(Z)-2-phenyloct-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C#N)C1=CC=CC=C1
Isomeric SMILES
CCCCC/C=C(\C#N)/C1=CC=CC=C1
InChI
InChI=1S/C14H17N/c1-2-3-4-6-11-14(12-15)13-9-7-5-8-10-13/h5,7-11H,2-4,6H2,1H3/b14-11+
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
- (5S,6S)-6-azidodecan-5-ol
- (3R,4R,5S)-3-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride
- 2-chloranyl-5-[(E)-2-ethoxyethenyl]pyrimidin-4-amine
- 2-methyl-[1]benzofuro[2,3-d]pyridazin-1-one
- methyl (E)-7-acetyloxyhept-2-enoate
- 3-(4-methyl-4-oxidanyl-pentoxy)-2H-furan-5-one
- [(1R,4S,5S,6S)-4-prop-2-enoxy-7,8-dioxabicyclo[3.2.1]octan-6-yl]methanol
- (2R)-1-phenylmethoxyhexa-3,5-diyn-2-ol
- 3-cyclohexa-2,5-dien-1-yl-2-oxidanyl-benzaldehyde
- 6-octa-1,3-diynylpyran-2-one
