3-[cyanomethyl(phenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCC#N)CC#N
Isomeric SMILES
C1=CC=C(C=C1)N(CCC#N)CC#N
InChI
InChI=1S/C11H11N3/c12-7-4-9-14(10-8-13)11-5-2-1-3-6-11/h1-3,5-6H,4,9-10H2
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
- acenaphthyleno[2,1-b]thiophene-8-carbaldehyde
- 3-[2-cyanoethyl(ethyl)amino]propanenitrile
- naphtho[1,2-g][1]benzothiole-11-carbaldehyde
- 3-[2-cyanoethyl(propan-2-yl)amino]propanenitrile
- 4-azanyl-5-methyl-1-(phenylmethyl)-2,5-dihydropyrrole-3-carbonitrile
- naphtho[2,1-g][1]benzofuran-2-ylmethanol
- 4-azanyl-1-phenyl-2,5-dihydropyrrole-3-carbonitrile
- naphtho[2,1-g][1]benzofuran-2-carbaldehyde
- naphtho[2,1-g][1]benzothiole-7-carbaldehyde
- acenaphthyleno[1,2-c]thiophene-9-carbaldehyde
