2-(4-azanylidenequinolin-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=N)C=CN2CC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=N)C=CN2CC(=O)N
InChI
InChI=1S/C11H11N3O/c12-9-5-6-14(7-11(13)15)10-4-2-1-3-8(9)10/h1-6,12H,7H2,(H2,13,15)
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
- 3-(4-hydroxyphenyl)-2-(2-methylpropyl)quinazolin-4-one
- 4,9-dimethoxy-7-[1,1,2,2-tetrakis(fluoranyl)ethyl]furo[3,2-g]chromen-5-one
- N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
- ethyl 2-(4-methyl-2-oxidanylidene-8-propanoyl-chromen-7-yl)oxyethanoate
- 8-bromanyl-3-(2-hydroxyethyl)-5H-pyrimido[5,4-b]indol-4-one
- N',N'-diethyl-N-(5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine
- 7-(2-dimethylaminoethyl)-3-(phenylmethyl)purine-2,6-dione
- N-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-2-methyl-propanamide
- 3-[(3-carboxy-5-methyl-2-oxidanyl-phenyl)methyl]-5-methyl-2-oxidanyl-benzoic acid
- 8-methoxy-2-methyl-3-prop-2-enyl-1H-quinolin-4-one
