4-(phenylmethyl)-1,2-diazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CN=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CN=NC2=O
InChI
InChI=1S/C12H10N2O/c15-12-11(7-4-8-13-14-12)9-10-5-2-1-3-6-10/h1-8H,9H2
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-[1-[(3,5-dimethoxyphenyl)methyl]pyrrolidin-3-yl]oxybenzoic acid
- (E)-but-2-enedioic acid; 4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazepin-5-one
- 4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazepin-5-one
- 2-(chloromethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 2-oxidanylidene-2-pyrrolidin-1-yloxy-ethanoate
- 2-oxidanylidene-2-pyrrolidin-1-yloxy-ethanoic acid
- 5-(1-methylpyrrolidin-3-yl)oxyisoquinoline-6-carboxamide
- 2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione hydrochloride
- 2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione
- 2-methyl-8-(1-methylpyrrolidin-3-yl)oxy-quinoline-7-carboxamide
