5,5-dimethoxypent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC=C)OC
Isomeric SMILES
COC(CCC=C)OC
InChI
InChI=1S/C7H14O2/c1-4-5-6-7(8-2)9-3/h4,7H,1,5-6H2,2-3H3
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
- 2-(chloromethyl)thiolane
- 2-bromoethyl 22-[2-bromoethyloxy(oxidanyl)phosphoryl]oxydocosyl hydrogen phosphate
- N-[9-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-6-chloranyl-purin-8-yl]-N-tert-butyl-hydroxylamine
- 2-[[2-[4-[[4-[2-[(2-carboxyphenyl)iminomethyl]phenoxy]carbonylphenyl]diazenyl]phenyl]carbonyloxyphenyl]methylideneamino]benzoic acid
- (phenylmethyl) (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate
- 3,6-dimethoxy-1,2,4,5-tetrazine
- (2E)-2-hydroxyimino-N-prop-2-enyl-propanamide
- tert-butyl N-[(E)-6-[[(2R)-1-[[(2R)-3-(4-fluorophenyl)-1-oxidanylidene-1-[[(2R)-2-oxidanylpropyl]amino]propan-2-yl]-methyl-amino]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-methyl-amino]-2-methyl-6-oxidanylidene-hex-4-en-2-yl]carbamate
- ethyl 5-[5-[5-[(Z)-[(5Z)-5-[5-(5-ethoxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-pyrrol-2-ylidene]-3,4-dimethyl-pyrrol-2-ylidene]methyl]-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carboxylate
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
