1,2-dimethyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C3=CC=CC=C3N2)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C3=CC=CC=C3N2)C
InChI
InChI=1S/C14H13N/c1-9-7-8-12-11-5-3-4-6-13(11)15-14(12)10(9)2/h3-8,15H,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
- 1,3-dimethyl-9H-carbazole
- 3,4-dimethyl-9H-carbazole
- 2,2-dimethylchromen-6-ol
- 1-(2,2-dimethylchromen-6-yl)ethanone
- 4-phenyl-1-(phenylmethyl)piperidine
- (2,2-dimethyl-3-oxidanylidene-1-benzofuran-7-yl) N-(hydroxymethyl)carbamate
- 1-(3,5-dimethoxy-4-oxidanyl-phenyl)propan-2-one
- N-(4-acetamido-3-methyl-phenyl)ethanamide
- ethyl 2-[2-ethanoyl-3,5-bis(oxidanyl)phenyl]ethanoate
- bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
