(E)-octadec-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC=CC#N
Isomeric SMILES
CCCCCCCCCCCCCCC/C=C/C#N
InChI
InChI=1S/C18H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h16-17H,2-15H2,1H3/b17-16+
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
- tris(2-pentylphenyl)arsane
- N,N-bis(3,5-dipropylphenyl)-3,5-dipropyl-aniline
- (E)-6-phenyloct-2-enenitrile
- (E)-6,7,8-trimethyl-9-phenyl-non-2-enenitrile
- 4-methyl-1,3,2-dioxaphosphinan-2-ium 2-oxide iodide
- 1,3,2-dioxaphosphinan-2-ium 2-oxide iodide
- trimethyl-[3-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)phenyl]azanium
- bis(16-methylheptadecyl) butanedioate
- bis(hydroxymethyl) 17-ethyl-17-[16-(hydroxymethyloxy)-16-oxidanylidene-hexadecyl]tritriacontanedioate
- (E)-20,21,21-tris(hydroxymethyl)tritetracont-9-enedioate
