4-[(E)-hept-1-enyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCC/C=C/C1=CC=C(C=C1)C#N
InChI
InChI=1S/C14H17N/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h6-11H,2-5H2,1H3/b7-6+
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
- (4-methoxy-3-pentoxy-phenyl)methanamine hydrochloride
- tert-butyl 3-[5-chloranyl-4-[(4-methoxy-3-pentoxy-phenyl)methylamino]-6-oxidanylidene-pyridazin-1-yl]propanoate
- benzene; 1-(sulfinatoamino)hexane
- uranium; yttrium(3+); triphosphate
- bis(oxidanylidene)uranium(2+); yttrium(3+)
- 1-iodanylazepan-2-one
- methyl-di(nonyl)sulfanium; methyl sulfate
- diazanium 2,2,3,3,4-pentamethylheptane hydroxide
- aluminum iron(2+) dichloride
- methyl (2E)-2-cyano-2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)ethanoate
