2-ethyl-9H-carbazole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=C1)C3=CC=CC=C3N2)C=O
Isomeric SMILES
CCC1=C(C2=C(C=C1)C3=CC=CC=C3N2)C=O
InChI
InChI=1S/C15H13NO/c1-2-10-7-8-12-11-5-3-4-6-14(11)16-15(12)13(10)9-17/h3-9,16H,2H2,1H3
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
- azanium 2-acetamido-3-phenyl-propanoic acid
- 2-naphthalen-2-yl-N-(2-naphthalen-2-ylethyl)ethanamine
- [4-(2-fluoranyl-3-oxidanylidene-cyclohexyl)-1,1-dimethoxy-butyl] dihydrogen phosphate
- 2-oxidanylpropyl 3-(2-methylprop-2-enoyloxy)anthracene-9-carboxylate
- bis(chloranyl)methane; pentan-2-one
- 9-isocyanatoanthracene
- zinc [bis(2-fluoranyl-2,2-dinitro-ethyl)amino]methanone
- [3-[4-[2-[4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]phenyl]propan-2-yl]phenyl]-2-oxidanyl-propyl] anthracene-9-carboxylate
- N,N-bis(2-fluoranyl-2,2-dinitro-ethyl)methanamide
- 1-anthracen-2-ylethyl 2-methylprop-2-enoate
