1-(9H-carbazol-1-yl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
C=CC(=O)C1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C15H11NO/c1-2-14(17)12-8-5-7-11-10-6-3-4-9-13(10)16-15(11)12/h2-9,16H,1H2
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
- N,N-dimethyl-2-phenyl-ethanamine; 2-methylprop-2-enoate
- 9-[(2-ethenylphenyl)methyl]carbazole
- 1-ethoxyethanamine; ethyl 2-methylprop-2-enoate
- (E)-but-2-enedioate; triphenylstannanylium
- naphthalene; 1-phenylazirine
- 1-phenylazirine
- N,N-diethylethanamine; ethenethiol
- cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
- hexadecoxy hexadecyl carbonate
- sodium; buta-1,3-diene; (E)-2-phenylethenesulfonic acid
