2,3,7-trimethylbenzo[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3C)C
InChI
InChI=1S/C19H17N/c1-12-10-14-8-9-18-19(16(14)11-13(12)2)15-6-4-5-7-17(15)20(18)3/h4-11H,1-3H3
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
- 7-methyl-2-oxidanyl-benzo[c]carbazole-3-carboxylic acid
- (2-hydroxyphenyl)carbonyloxyaluminum(1+) hydrate
- (2-hydroxyphenyl)carbonyloxyaluminum(1+)
- (3-oxidanylnaphthalen-2-yl)carbonyloxyaluminum(1+) hydrate
- (3-oxidanylnaphthalen-2-yl)carbonyloxyaluminum(1+)
- 1,2,4-trimethyl-5-(4-methylphenyl)sulfanyl-benzene
- 1-(4-chlorophenyl)sulfanyl-2,4,5-trimethyl-benzene
- 4-methyl-2-pentan-3-yloxy-phenol
- 1,2-dicyclohexyl-3-[3-[3-[3-[(N,N'-dicyclohexylcarbamimidoyl)amino]phenoxy]propoxy]phenyl]guanidine
- 2-[3-[bis(phenylazanyl)methylideneamino]propyl]-1,3-diphenyl-guanidine
