4-ethyl-7,8-dihydro-6H-cinnolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=NC2=C1C(=O)CCC2
Isomeric SMILES
CCC1=CN=NC2=C1C(=O)CCC2
InChI
InChI=1S/C10H12N2O/c1-2-7-6-11-12-8-4-3-5-9(13)10(7)8/h6H,2-5H2,1H3
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-(5-methylthiophen-2-yl)cyclohexane-1,3-dione
- 4-[2,3-bis(chloranyl)phenyl]cyclohex-2-en-1-one
- 2-[(4-oxidanylidene-7,8-dihydro-6H-quinolin-5-yl)amino]guanidine hydrochloride
- 2-[(4-oxidanylidene-7,8-dihydro-6H-quinolin-5-yl)amino]guanidine
- methanesulfonate; 1,2,3,4-tetrahydroquinoline
- 2-[(Z)-[3-(trifluoromethyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine hydrochloride
- 2-[(Z)-[3-(trifluoromethyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine
- 1,2,3,4-tetrahydroquinoline nitrate
- 2-azanyl-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-oxidanylpropyl)-2-propyl-3H-indole-7-carboxamide
- propyl 2,2-dimethylpropanoate hydrochloride
