4-[(E)-oct-1-enyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCC/C=C/C1=CC=C(C=C1)C#N
InChI
InChI=1S/C15H19N/c1-2-3-4-5-6-7-8-14-9-11-15(13-16)12-10-14/h7-12H,2-6H2,1H3/b8-7+
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
- 1-phenyl-N,N-bis(prop-2-enyl)prop-2-en-1-amine
- 3-hexylquinoline
- (2S)-2-azanyl-3-(1H-imidazole-1,3-diium-4-yl)propan-1-ol dichloride
- (4S,5R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethenyl-1,3-dioxolan-2-one
- 1-[3,4-bis(oxidanyl)butyl]-5-methyl-pyrimidine-2,4-dione
- 1,9-dimethylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one
- 8-azanyl-2,2-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione
- ethyl 2-fluoranyl-2-phenylsulfanyl-ethanoate
- 2-tert-butyl-3,4,4-trimethoxy-cyclobut-2-en-1-one
- (2R,3R,4R)-5-ethenyl-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran
