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1-prop-2-enoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
1-prop-2-enoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)N1C2CCCCC2CC1C(=O)O
Isomeric SMILES
C=CCOC(=O)N1C2CCCCC2CC1C(=O)O
InChI
InChI=1S/C13H19NO4/c1-2-7-18-13(17)14-10-6-4-3-5-9(10)8-11(14)12(15)16/h2,9-11H,1,3-8H2,(H,15,16)
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
- dimethyl (4aS,8aR)-4a,5,8,8a-tetrahydro-1H-isoquinoline-2,4-dicarboxylate
- ethyl 3-[4-(2-ethoxy-2-oxidanylidene-ethyl)-1H-pyrrol-3-yl]propanoate
- N-[4-methoxy-2-[[(2S)-2-methyloxiran-2-yl]methoxy]phenyl]ethanamide
- 2-methyl-3-oxidanylidene-N,3-diphenyl-propanamide
- 4-[3-(2-hydroxyphenyl)propanoyl]benzenecarbonitrile
- S-pyridin-2-yl 5,5-dimethyl-1,3-dioxane-2-carbothioate
- (2R,3R)-3-[(4-methoxyphenyl)amino]-2,4-dimethyl-pentanoic acid
- ethyl (3S,3aS,9Z)-3-methoxy-2,3,3a,4,5,6,7,8-octahydro-1H-cycloocta[b]pyrrole-9-carboxylate
- (2R)-2-(1,3-dihydroisoindol-2-yl)-3-phenyl-propan-1-ol
- 2-but-3-enyl-1-(4-methylphenyl)sulfonyl-aziridine
