2-[(phenylmethyl)amino]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)NCC1=CC=CC=C1
Isomeric SMILES
C=C(C#N)NCC1=CC=CC=C1
InChI
InChI=1S/C10H10N2/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-6,12H,1,8H2
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-piperidin-1-ylprop-2-enenitrile; 3,4,6-trimethoxybicyclo[3.1.1]hepta-1(7),2,4-triene
- (E)-2-(morpholin-4-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- 2-[[1,1-bis(4-methyl-3-oxidanyl-phenyl)-3-oxidanylidene-2-benzofuran-4-yl]methylamino]ethanoic acid
- 1-bromanyl-3-ethanoyl-5-methyl-pyrimidine-2,4-dione
- sodium 3,4-bis(oxidanyl)naphthalene-2,7-disulfonate
- 4-(2-hydroxyphenyl)butane-1,2-diol
- 3,7-dimethoxybicyclo[2.2.1]hepta-1,3,5-triene; 2-morpholin-4-ylprop-2-enenitrile
- sodium (3E)-3-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonate
- 2-[(4-methylphenyl)amino]propanenitrile
- 3,4,5-tris(methoxymethyl)benzoate
