2-oxidanyl-7,8,8a,9-tetrahydro-4bH-carbazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C=C1)C3=C(N2)C=C(C(=C3)C(=O)O)O
Isomeric SMILES
C1CC2C(C=C1)C3=C(N2)C=C(C(=C3)C(=O)O)O
InChI
InChI=1S/C13H13NO3/c15-12-6-11-8(5-9(12)13(16)17)7-3-1-2-4-10(7)14-11/h1,3,5-7,10,14-15H,2,4H2,(H,16,17)
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-nitro-1,2,4a,5,5a,6,10a,10b-octahydrocyclohepta[b]indole
- 2-fluoranyl-3-nitro-9H-carbazole
- 8-fluoranyl-6-nitro-9-propan-2-yl-1,2,3,4-tetrahydrocarbazole
- butyl-methoxy-methyl-[(2-methylpropan-2-yl)oxycarbonyl]azanium
- 1-chloranyl-2-(3-chloranylpropylsulfanyl)-3-nitro-benzene
- 6-azanyl-N-(9-ethylcarbazol-1-yl)hexanamide
- N-[1-(naphthalen-1-ylsulfonylamino)pentyl]-9H-carbazole-3-carboxamide
- 4-ethoxy-7,8,8a,9-tetrahydro-4bH-carbazole-1-carboxylic acid
- 3-methyl-6-nitro-9-propan-2-yl-1,2,3,4-tetrahydrocarbazole
- 1-(1-azanylethylsulfanyl)ethanamine
