4-methoxy-1,4-dihydroisochromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2COC1=O
Isomeric SMILES
COC1C2=CC=CC=C2COC1=O
InChI
InChI=1S/C10H10O3/c1-12-9-8-5-3-2-4-7(8)6-13-10(9)11/h2-5,9H,6H2,1H3
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
- ethyl 4-[tert-butyl(diphenyl)silyl]oxy-3-oxidanylidene-butanoate
- 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanoic acid
- 3-[phenylmethoxycarbonyl-(phenylmethyl)amino]propanoic acid
- ethyl (E,4S)-7-azanyl-4-[methyl-[(2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[methyl-[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2S)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2S)-2-(cyclopentylsulfanylcarbonylamino)-4-methyl-pentanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2S)-2-(cyclopentylsulfanylcarbonylamino)-3-methyl-butanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2R)-2-(cyclopentylsulfanylcarbonylamino)-3-phenylsulfanyl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- (phenylmethyl) N-(3,3-diethoxypropyl)-N-[3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]propyl]carbamate
