N'-(2-cyanophenyl)methanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)N=CN
Isomeric SMILES
C1=CC=C(C(=C1)C#N)N=CN
InChI
InChI=1S/C8H7N3/c9-5-7-3-1-2-4-8(7)11-6-10/h1-4,6H,(H2,10,11)
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
- methanimidamide chloride
- [[2,4-bis(chloranyl)-6-cyano-phenyl]amino]methylidene-dimethyl-azanium
- methyl 4-[4-(hexadecylamino)phenyl]-4-oxidanylidene-butanoate
- 2-[4-(hexadecylamino)phenyl]carbonylpropanedioate
- 2-[4-(hexadecylamino)phenyl]carbonylpropanedioic acid
- 3-[4-(13,13-dimethyltetradecylamino)phenyl]-3-oxidanylidene-propanenitrile
- 4-(octylamino)benzoyl chloride hydrochloride
- 4-(octylamino)benzoyl chloride
- O1-ethyl O3-[4-[[1,1,1-tris(fluoranyl)-2-oxidanylidene-heptadecan-3-yl]amino]phenyl]carbonyl 2-tert-butylpropanedioate
- methyl 4-(nonadecylamino)benzoate
