(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CC(CC3)OC(=O)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CC(CC3)OC(=O)C4=CC=CC=C4
InChI
InChI=1S/C20H19NO3/c1-23-14-7-9-18-16(11-14)17-12-15(8-10-19(17)21-18)24-20(22)13-5-3-2-4-6-13/h2-7,9,11,15,21H,8,10,12H2,1H3
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
- 3-methyl-2-phenyl-N-propan-2-yl-but-1-en-1-imine
- 6,7-dimethoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 2,3-dimethyl-N-phenyl-but-1-en-1-imine
- (6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate
- 2,2-dimethyl-1,3-diphenyl-propan-1-one
- N,N-dimethyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 2-(4-methoxyphenyl)-3-methyl-butanoyl chloride
- 5,8-bis(chloranyl)-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 3-methyl-2-(4-nitrophenyl)butanoyl chloride
- N,N-dimethyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine
