2,9-dimethylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=CC=CC=C3N2C
Isomeric SMILES
CC1=CC2=C(C=C1)C3=CC=CC=C3N2C
InChI
InChI=1S/C14H13N/c1-10-7-8-12-11-5-3-4-6-13(11)15(2)14(12)9-10/h3-9H,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
- 1-methyl-1-oxidanidyl-4-phenyl-3,6-dihydro-2H-pyridin-1-ium
- icosa-5,8,14-triynoic acid
- 3,9-dimethylcarbazole
- 4,9-dimethylcarbazole
- 2-oxidanylideneoctanedioic acid
- N-[(5-bromanyl-2-ethoxy-phenyl)methoxy]ethanamide
- 4-[2-nitro-4-(trifluoromethyl)phenoxy]aniline
- 2-(4-azanylphenoxy)-5-(trifluoromethyl)aniline
- (2S,3S,4R,5R)-2-methyl-2,3,4,5,6-pentakis(oxidanyl)-4-phenyl-hexanamide
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)benzamide
