1-ethyl-9H-carbazole-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC(=C1)C=O)C3=CC=CC=C3N2
Isomeric SMILES
CCC1=C2C(=CC(=C1)C=O)C3=CC=CC=C3N2
InChI
InChI=1S/C15H13NO/c1-2-11-7-10(9-17)8-13-12-5-3-4-6-14(12)16-15(11)13/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
- 9-decylcarbazole-3-carbaldehyde
- (2-fluorophenyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-selanylidene-$l^{5}-phosphane
- N7,N7,3-trimethyl-10H-phenothiazin-10-ium-2,7-diamine chloride
- N7,N7,3-trimethyl-10H-phenothiazine-2,7-diamine
- 5-[3-(diethylamino)propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine; iodanylmethane; iodide
- 6-chloranyl-N-(5-ethylheptyl)-2-methoxy-acridin-9-amine dihydrochloride
- 6-chloranyl-N-(5-ethylheptyl)-2-methoxy-acridin-9-amine
- 2-azanyl-2-(2-methylpropyl)-3-oxidanylidene-5-phenyl-4-sulfanyl-pentanoic acid
- 5-azanyl-7,8-dihydro-5H-quinolin-6-one
- [[5-imidazo[2,1-f]purine-3,6-diium-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [3,4,5-tris(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
