4-phenylheptanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC#N)CCC#N
Isomeric SMILES
C1=CC=C(C=C1)C(CCC#N)CCC#N
InChI
InChI=1S/C13H14N2/c14-10-4-8-13(9-5-11-15)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-9H2
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
- ethyl 2-methyl-7-oxidanylidene-1,3,4,4a,5,6-hexahydroisoquinoline-4-carboxylate; 2,4,6-trinitrophenol
- ethyl 2-methyl-7-oxidanylidene-1,3,4,4a,5,6-hexahydroisoquinoline-4-carboxylate
- 2-methyl-5-(4-methylphenyl)sulfanyl-cyclohexa-2,5-diene-1,4-dione
- 4-cyano-4-phenyl-heptanedioic acid
- 3-phenethylcyclohex-2-en-1-one
- ethyl 2-ethanoyl-5-oxidanyl-3,4-dihydro-1H-isoquinoline-1-carboxylate
- 7-nitro-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- 3-(4-methyl-3-oxidanyl-phenyl)-6-oxidanylidene-3,3a,4,5-tetrahydro-1H-isoindole-2-carbaldehyde
- 3-(4-methoxy-3-phenylmethoxy-phenyl)propane-1,2-diol
- 10-methoxy-1,2,3,4,4a,5,6,7-octahydrobenzo[d]carbazole
