(3Z)-7-methoxy-2,5-dihydro-1,6-benzodioxocine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OCC=CCO2
Isomeric SMILES
COC1=CC=CC2=C1OC/C=C\CO2
InChI
InChI=1S/C11H12O3/c1-12-9-5-4-6-10-11(9)14-8-3-2-7-13-10/h2-6H,7-8H2,1H3/b3-2-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- N-[9-[(2R,4S,5R)-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]oxy-oxidanyl-phosphinothioyl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- (E)-N-(2-hydroxyethyl)-2-propan-2-yl-pent-2-enamide
- 3-(2-ethynylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(2-ethynylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- ethyl (2E)-2-(4-methoxyoxolan-2-ylidene)ethanoate
- 2,2-dimethyl-6-(3-oxidanylpropyl)-1,3-dioxin-4-one
- methyl 6-[(2R,3R,4R,5S,6R)-4-acetyloxy-5-[(2S,3R,4S,5R,6R)-4-oxidanyl-3-(4-oxidanylidenepentanoyloxy)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]oxyhexanoate
- (2S)-1-[(2R)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylic acid
- N2,N6-bis[1-(3-methylbutyl)-5-[[5-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]-1H-pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1H-indole-2,6-dicarboxamide
