3-phenylpentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC#N)CC#N
Isomeric SMILES
C1=CC=C(C=C1)C(CC#N)CC#N
InChI
InChI=1S/C11H10N2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,11H,6-7H2
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
- 3-methylidene-4-oxidanyl-nonan-2-one
- (1R)-1-(4-ethoxyphenyl)but-3-en-1-ol
- (4R,5S)-4-ethenylspiro[4.6]undecan-11-one
- lithium trimethyl(3-trimethylsilylpropyl)silane
- methyl 7-chloranyl-3-oxidanylidene-heptanoate
- 8-chloranyl-2,6-dimethyl-octan-3-ol
- (1S)-1-(4-nitrophenyl)but-3-en-1-ol
- 3-methyl-1,3-benzothiazine-2,4-dione
- 5-phenyl-1H-indole
- 3-oxidanylidene-N-phenyl-butanethioamide
