4,9-dimethylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=CC=CC=C3N(C2=CC=C1)C
Isomeric SMILES
CC1=C2C3=CC=CC=C3N(C2=CC=C1)C
InChI
InChI=1S/C14H13N/c1-10-6-5-9-13-14(10)11-7-3-4-8-12(11)15(13)2/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
- 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
- 2-(4-nitrophenoxy)-5-(trifluoromethyl)aniline
- 2-[2,5-bis(aziridin-1-yl)-4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethyl carbamate
- N-$l^{1}-oxidanyl-2-methyl-N-(phenylmethyl)propan-2-amine
- 4-(4,5-dihydro-1H-imidazol-2-ylamino)butanoic acid
