N-(imidazol-4-ylidenemethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=C2C=NC=N2
Isomeric SMILES
C1=CC=C(C=C1)NC=C2C=NC=N2
InChI
InChI=1S/C10H9N3/c1-2-4-9(5-3-1)12-7-10-6-11-8-13-10/h1-8,12H
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
- bis(chloranyl)titanium; N-phenyl-1-pyrazol-2-id-3-yl-methanimine
- bis(chloranyl)titanium; N-phenyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine
- bis(chloranyl)titanium; N-phenyl-1-pyrrol-1-id-2-yl-methanimine
- bis(chloranyl)zirconium; N-phenyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine
- 1-isocyanato-2,4-dimethyl-5-phenoxy-benzene
- bis(chloranyl)zirconium; N-phenyl-1-pyrrol-1-id-2-yl-methanimine
- carbanide; methyl propanoate; tungsten(2+)
- 1-(1-azanida-3-phosphacyclopenta-2,4-dien-5-yl)-N-phenyl-methanimine; bis(chloranyl)titanium
- benzene; 3-(2,4-dimethylbenzene-5-id-1-yl)-6-methyl-1H-pyrimidine-2,4-dione; yttrium(3+)
- 1-(3H-1,3-azaphosphol-5-yl)-N-phenyl-methanimine
