1,9-dimethylcarbazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1N(C3=CC=CC=C23)C)C=O
Isomeric SMILES
CC1=C(C=CC2=C1N(C3=CC=CC=C23)C)C=O
InChI
InChI=1S/C15H13NO/c1-10-11(9-17)7-8-13-12-5-3-4-6-14(12)16(2)15(10)13/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-[(1R,2S)-2-ethenyl-2-oxidanyl-cyclopentyl]-1-pyrrolidin-1-yl-ethanone
- tert-butyl (2E)-2-(1-prop-2-enylpyrrolidin-2-ylidene)ethanoate
- 2-oxidanyl-3-[(1S,2R,5S)-2-oxidanyl-5-[(Z)-pent-2-enyl]cyclopentyl]propanenitrile
- [(E,3S)-1-cyanooct-1-en-3-yl] butanoate
- N-(5-tert-butyl-1H-pyrazol-3-yl)-2,2-dimethyl-propanamide
- tert-butyl-dimethyl-(pyridin-4-ylmethoxy)silane
- magnesium 1-ethyl-4-methyl-benzene bromide
- 1-(2-azanyl-5-chloranyl-phenyl)-2,2,2-tris(fluoranyl)ethanone
- 2-chloranyl-5,7-dimethoxy-quinoline
- 1-propa-1,2-dienyltellanylbutane
