2-[(2-aminophenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NCC#N
Isomeric SMILES
C1=CC=C(C(=C1)N)NCC#N
InChI
InChI=1S/C8H9N3/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4,11H,6,10H2
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
- 1-(3,4-dihydro-2H-pyran-2-yl)-N-(2-methylprop-2-enyl)methanimine
- 3,5,6-trimethyl-N-(2-methylpropyl)cyclohex-3-ene-1-carboxamide
- 3,5,6-trimethyl-N-(2-methylprop-2-enyl)cyclohex-3-ene-1-carboxamide
- prop-2-enyl 3-(3-oxidanylidene-3-prop-2-enoxy-propyl)sulfonylpropanoate
- prop-2-enyl [2,2,2-tris(chloranyl)-1-prop-2-enoxycarbonyloxy-ethyl] carbonate
- 3,7-diethanoylnon-3-ene-2,8-dione
- 1-(3,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)methanimine
- 3,5,5-trimethyl-N-prop-2-enyl-cyclohex-2-en-1-imine
- 3,4-dimethoxy-N-(2-methylprop-2-enyl)benzamide
- 3,4-dimethoxy-N-(2-methylpropyl)benzamide
