2-methoxy-6-methyl-7-oxidanyl-9H-carbazole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=C(N2)C(=C(C=C3)OC)C=O)O
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=C(N2)C(=C(C=C3)OC)C=O)O
InChI
InChI=1S/C15H13NO3/c1-8-5-10-9-3-4-14(19-2)11(7-17)15(9)16-12(10)6-13(8)18/h3-7,16,18H,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
- 5-(3,5-dimethyl-11H-pyrano[3,2-a]carbazol-3-yl)-2-methyl-pent-1-en-3-ol
- 11-[(1-methoxy-9H-carbazol-3-yl)methyl]-3,5-dimethyl-3-(4-methylpent-3-enyl)pyrano[3,2-a]carbazole
- 1-methoxy-9-[(1-methoxy-9H-carbazol-3-yl)methyl]-3-methyl-carbazole
- 1-methoxy-4-[(1-methoxy-9H-carbazol-3-yl)methyl]-3-methyl-9H-carbazole
- 4-(dipropylamino)-N,N-diethyl-3,5-dinitro-benzamide
- 2-azanyl-5-[[3-[(4-bromophenyl)-oxidanyl-carbamoyl]sulfanyl-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; ethanoic acid
- N2-(methoxymethyl)-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
- N2-(ethylsulfanylmethyl)-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
- N2-(dimethylaminomethyl)-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
- N2,N4,N4,N6,N6-pentamethyl-N2-[[methyl(prop-2-enyl)amino]methyl]-1,3,5-triazine-2,4,6-triamine
