1-(2-azanylethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)CCN
Isomeric SMILES
C1=CC(=O)N(C=C1)CCN
InChI
InChI=1S/C7H10N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6,8H2
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-(5-azanyl-2-fluoranyl-phenyl)-2-(4-chloranylphenoxy)ethanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide
- N-[4-(aminomethyl)phenyl]-2-piperidin-1-yl-ethanamide
- 1-(2-methylpropylcarbamoylamino)cyclopentane-1-carboxylic acid
- [2-(cyclohexyloxymethyl)phenyl]methanamine
- 2-phenoxypyridin-3-amine
- 6-[(3-methylphenyl)sulfonylamino]hexanoic acid
- (2-naphthalen-2-yloxypyridin-4-yl)methanamine
- 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-3-phenyl-propanoic acid
- N-(2-azanylethyl)-2-(1,2-benzoxazol-3-yl)ethanamide
