2-propyl-1H-benzo[h]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)C2=C(N1)C3=CC=CC=C3C=C2
Isomeric SMILES
CCCC1=CC(=O)C2=C(N1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C16H15NO/c1-2-5-12-10-15(18)14-9-8-11-6-3-4-7-13(11)16(14)17-12/h3-4,6-10H,2,5H2,1H3,(H,17,18)
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-propan-2-yl-1H-benzo[h]quinolin-4-one
- 2-tert-butyl-1H-benzo[h]quinolin-4-one
- 2-ethyl-1H-benzo[h]quinolin-4-one
- 6-chloranyl-2-propan-2-yl-1H-quinolin-4-one
- 2-tert-butyl-6-chloranyl-1H-quinolin-4-one
- 6-chloranyl-2-ethyl-1H-quinolin-4-one
- 5-chloranyl-8-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one
- 5-chloranyl-8-methoxy-2-propyl-1H-quinolin-4-one
- 5-chloranyl-8-methoxy-2-propan-2-yl-1H-quinolin-4-one
- 5-chloranyl-8-methoxy-2-phenyl-1H-quinolin-4-one
