2-methylcarbazole-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=CC=CC=C3N2C=O
Isomeric SMILES
CC1=CC2=C(C=C1)C3=CC=CC=C3N2C=O
InChI
InChI=1S/C14H11NO/c1-10-6-7-12-11-4-2-3-5-13(11)15(9-16)14(12)8-10/h2-9H,1H3
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
- 6-(but-3-enylamino)-1,3-dimethyl-pyrimidine-2,4-dione
- magnesium ethylbenzene bromide
- 2-[(2-chloranyl-6-methyl-phenyl)methyl]pyrrolidine
- chloranylzinc(1+); (2E,4S)-4-methylhepta-2,5-diene
- potassium; carbon monoxide; cobalt
- (NE)-N-[2-(2-methoxyphenyl)-1-nitro-ethylidene]hydroxylamine
- [4-(3-fluoranyl-2-oxidanylidene-propyl)phenyl] ethanoate
- 2-methyl-3-oxidanyl-phenalen-1-one
- (4aR,7aS)-1,3,4a-trimethyl-5-methylidene-7aH-furo[2,3-d]pyrimidine-2,4-dione
- methyl 1-[(E)-but-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate
