(2E)-2-phenylmethoxyiminopropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC1=CC=CC=C1)C(=O)N
Isomeric SMILES
C/C(=N\OCC1=CC=CC=C1)/C(=O)N
InChI
InChI=1S/C10H12N2O2/c1-8(10(11)13)12-14-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,11,13)/b12-8+
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
- ethyl (Z)-4,4,4-tris(fluoranyl)-3-imidazo[1,2-a]pyridin-3-yl-but-2-enoate
- (E)-3-(3-chlorophenyl)-N-nonyl-prop-2-enamide
- N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3,4-dimethyl-benzamide
- N-[2-(4-decanoylpiperazin-1-yl)ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide
- (Z)-2-(1,3-benzothiazol-2-yl)-3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-1-phenyl-prop-2-en-1-one
- (E)-4-oxidanylidene-4-[10-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]decylamino]but-2-enoic acid
- 3-[(Z)-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoylhydrazinylidene]methyl]phenolate
- N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)pyridine-3-carbohydrazide
- (E)-3-(2,4-dichlorophenyl)-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]prop-2-enamide
- 1,3-bis(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
