2,3,9-trimethylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=CC=CC=C3N2C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=CC=CC=C3N2C)C
InChI
InChI=1S/C15H15N/c1-10-8-13-12-6-4-5-7-14(12)16(3)15(13)9-11(10)2/h4-9H,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
- 2,3-dimethyldibenzofuran
- 4-(4-methoxyphenyl)-2-oxidanyl-benzoic acid
- 9-methyl-3-oxidanyl-carbazole-2-carboxylic acid
- 5-ethanoyl-3-ethyl-2-oxidanyl-benzoic acid
- 2,3,7-trimethylbenzo[c]carbazole
- 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+)
