(E)-2-phenylhex-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C#N)C1=CC=CC=C1
Isomeric SMILES
CCC/C=C(/C#N)\C1=CC=CC=C1
InChI
InChI=1S/C12H13N/c1-2-3-7-12(10-13)11-8-5-4-6-9-11/h4-9H,2-3H2,1H3/b12-7-
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
- (E)-5-methyl-2-phenyl-hex-2-enenitrile
- (1E,5E,9E)-cyclododeca-1,5,9-trien-3,7,11-triyne
- (E)-2-phenylhept-2-enenitrile
- N,N-dimethyl-4-(1-methylsulfonylethenyl)aniline
- (6E)-6-[(2,2-dipropylhydrazinyl)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- (1S,2Z,6Z,8R)-bicyclo[6.2.0]deca-2,6-diene
- (1Z)-1-methoxycyclodecene
- (1Z)-1-methoxycycloundecene
- (1Z)-1-methoxycyclotridecene
- (1Z)-1-methoxycyclopentadecene
