(E)-3-phenylprop-2-enehydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)NN
InChI
InChI=1S/C9H10N2O/c10-11-9(12)7-6-8-4-2-1-3-5-8/h1-7H,10H2,(H,11,12)/b7-6+
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
- (Z)-4-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 1,3-bis[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
- [(2Z,5S,8R,9S,10S,13S,14S,17S)-2-[bis(2-chloroethyl)aminomethylidene]-10,13-dimethyl-3-oxidanylidene-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 2-azanyl-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-4-thione
- 2-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]naphthalene-1,4-dione
- (E)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one
- 1-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]thiourea; N,N-dimethylmethanamide
- 1-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]thiourea
- 4-(1,5-diphenylpyrazolidin-3-ylidene)cyclohexa-2,5-dien-1-one
- (E)-3-(furan-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
