2-phenylethene-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C=C(N)N
InChI
InChI=1S/C8H10N2/c9-8(10)6-7-4-2-1-3-5-7/h1-6H,9-10H2
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
- (E)-1-azanyl-2-phenyl-ethenethiol
- (4-methoxyphenyl)-(4-methylcyclohexen-1-yl)methanone
- 1-[4-[[(E)-but-2-enylidene]amino]phenyl]ethanone
- (4-methylcyclohexen-1-yl)-phenyl-methanone
- [(1E)-1-(phenylcarbonyloxy)buta-1,3-dien-2-yl]oxysilicon
- 2-[(4-aminophenyl)carbonylamino]pentanoic acid
- N-methyl-N-[(4-phenylphenyl)diazenyl]ethanamide
- (2-methyl-2-phenyl-propyl)silicon
- 2,3-dimethyl-6-phenyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran
- 2-phenylpropylsilicon
