(E)-2-phenylhept-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C#N)C1=CC=CC=C1
Isomeric SMILES
CCCC/C=C(/C#N)\C1=CC=CC=C1
InChI
InChI=1S/C13H15N/c1-2-3-5-10-13(11-14)12-8-6-4-7-9-12/h4,6-10H,2-3,5H2,1H3/b13-10-
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
- 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
- (7Z)-5-methyl-7-[(2Z)-2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-8-one
- 1-[(Z)-pent-2-en-3-yl]azetidine
- N,4-bis(oxidanyl)-5,9,10-tris(oxidanylidene)-8-[4-(2-phenylhydrazinyl)phenyl]imino-anthracen-1-amine oxide
