4-phenylbuta-2,3-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=CC#N
Isomeric SMILES
C1=CC=C(C=C1)C=C=CC#N
InChI
InChI=1S/C10H7N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,5-8H
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-pentan-2-yl-1,3-benzothiazole
- 2-pentan-3-yl-1,3-benzothiazole
- 2-[(2-iodanylphenyl)amino]benzoic acid
- 1-bromanyl-2-(phenoxymethyl)benzene
- 4-(2-bromanylphenoxy)benzaldehyde
- 2-(2-bromanylphenoxy)pyridine
- 5-chloranyl-2-methyl-4-[(phenylmethyl)amino]pyridazin-3-one
- 5-chloranyl-2-phenyl-4-[(phenylmethyl)amino]pyridazin-3-one
- 4-chloranyl-2-methyl-5-[(phenylmethyl)amino]pyridazin-3-one
- 4-chloranyl-2-(phenylmethyl)-5-[(phenylmethyl)amino]pyridazin-3-one
