6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(N2)CCC(C3)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(N2)CCC(C3)O)OC
InChI
InChI=1S/C14H17NO3/c1-17-13-6-10-9-5-8(16)3-4-11(9)15-12(10)7-14(13)18-2/h6-8,15-16H,3-5H2,1-2H3
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
- 9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-ol
- 9-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydrocarbazol-3-ol
- 6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol
- 9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol
- 6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol
- 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol
- 6,8-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol
- N1-(4-chlorophenyl)-N2,N2-dimethyl-cyclohexene-1,2-dicarboxamide
- [2-(trifluoromethyl)phenyl]diazane hydrochloride
- N2-butyl-N1-(4-chlorophenyl)-N2-methyl-cyclohexene-1,2-dicarboxamide
