2-phenylpentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(CCC#N)C#N
InChI
InChI=1S/C11H10N2/c12-8-4-7-11(9-13)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7H2
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-phenylpentanediamide
- 1-(3-methoxyphenyl)propane-1,3-diamine
- 2-methyl-4-phenyl-3,4-dihydropyrazole
- methyl N-[5-(3-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-(4-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- N-methyl-5-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine
- propan-2-yl N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- methyl N-[6-(2-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-(1,3-dimethyl-5-phenyl-1,3-diazinan-2-ylidene)carbamate
- N,1-dimethyl-5-phenyl-5,6-dihydro-4H-pyrimidin-2-amine
