2-(cyanomethylamino)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NCC#N
InChI
InChI=1S/C9H7N3/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4,12H,6H2
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
- 2-[(4-nitrophenyl)methylamino]benzenecarbonitrile
- [2-(methylamino)-2-oxidanylidene-ethyl]-phenethyl-azanium
- N-methyl-2-(phenethylamino)ethanamide
- [2-oxidanylidene-2-(propylamino)ethyl]-phenethyl-azanium
- 2-(phenethylamino)-N-propyl-ethanamide
- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-phenethyl-azanium
- N-(2-cyanoethyl)-2-(phenethylamino)ethanamide
- [2-(cyanomethylamino)-2-oxidanylidene-ethyl]-phenethyl-azanium
- N-(cyanomethyl)-2-(phenethylamino)ethanamide
- [2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-phenethyl-azanium
