3-butylquinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C2C=CC=CC2=NC1=O
Isomeric SMILES
CCCCN1C=C2C=CC=CC2=NC1=O
InChI
InChI=1S/C12H14N2O/c1-2-3-8-14-9-10-6-4-5-7-11(10)13-12(14)15/h4-7,9H,2-3,8H2,1H3
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
- 2-chloranyl-3-propyl-3H-quinolin-4-one
- 1-[(4-propyl-3H-1,2,4-triazol-2-yl)methyl]piperidine
- 1-(piperidin-1-ylmethyl)-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one hydrochloride
- 2-diazanyl-3-(phenylmethyl)-3H-quinolin-4-one
- quinoxaline-2,6-dicarboxylate
- quinoxaline-2,6-dicarboxylic acid
- lithium 6-methoxy-4-methyl-4H-quinolin-1-ide
- 6-methoxy-4-methyl-1,4-dihydroquinoline
- ethyl 2-[(5-chloranylquinolin-8-yl)oxycarbonylamino]ethanoate hydrochloride
- [5,7-bis(chloranyl)quinolin-8-yl] N-methylcarbamate
