1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCCC2CC1C(=O)O
Isomeric SMILES
CN1C2CCCCC2CC1C(=O)O
InChI
InChI=1S/C10H17NO2/c1-11-8-5-3-2-4-7(8)6-9(11)10(12)13/h7-9H,2-6H2,1H3,(H,12,13)
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
- N-[bis(azanyl)methylidene]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- 1-[(1R,2R)-2-methoxycyclohexyl]pyrrolidine
- (Z)-3-iodanylprop-2-en-1-ol
- 5,6,6-trimethoxycyclohexa-2,4-dien-1-one
- 1,5-dihydro-2,4,3$l^{4}-benzodioxathiepine 3-oxide
- (9R)-9-ethyl-1,4-dioxaspiro[4.5]decan-8-one
- methyl 3-(cyclohexen-1-yl)-2-oxidanyl-propanoate
- (E)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-but-3-en-2-one
- (1R)-1-[(1R,2S,3R,4S)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]ethane-1,2-diol
- (2Z)-2-(1,3-oxathiolan-2-ylidene)cyclohexan-1-one
