(E)-18-methylicos-17-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCCCCCCCCCCCCCCCC#N)C
Isomeric SMILES
CC/C(=C/CCCCCCCCCCCCCCCC#N)/C
InChI
InChI=1S/C21H39N/c1-3-21(2)19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22/h19H,3-18H2,1-2H3/b21-19+
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
- 2-methyl-4-methylidene-octanenitrile
- (Z)-6-cyclopent-3-en-1-yl-4-propyl-hept-3-enenitrile
- (E)-2,4,5,5-tetramethylhex-3-enenitrile
- (5Z)-3,6-diethyl-7-methyl-octa-5,7-dienenitrile
- (E)-2,2-dimethyl-3-oxidanyl-oct-6-enenitrile
- 3,7-dimethyl-3-oxidanyl-oct-6-enenitrile
- 5'-ethenylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]
- (5'E)-5'-ethylidenespiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]
- (5-ethenyl-3-bicyclo[2.2.1]hept-2-enyl) methanoate
- 1H-indole; methanol
