6-ethoxycarbonyl-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCC(C3)C(=O)O
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCC(C3)C(=O)O
InChI
InChI=1S/C16H17NO4/c1-2-21-16(20)10-4-6-13-12(7-10)11-5-3-9(15(18)19)8-14(11)17-13/h4,6-7,9,17H,2-3,5,8H2,1H3,(H,18,19)
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
- 4-(trifluoromethyloxy)-N-[6-[[4-(trifluoromethyloxy)phenyl]carbonylamino]hexyl]benzamide
- 6-chloranyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazole-2-carboxylic acid
- 4-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]pentyl]benzamide
- 2,3,4,9-tetrahydro-1H-carbazole-2,6-dicarboxylic acid
- heptan-1-amine; propan-1-amine
- 7-fluoranylcyclopenta[b]indole-2-carboxylic acid
- 6-(dimethylamino)-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
- N-[3-(4-azanyl-4-methyl-cyclohexyl)butyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide
- 6-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazole-2-carboxylic acid
- 6-iodanyl-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
