(E)-docos-13-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCCCC#N
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCCCC#N
InChI
InChI=1S/C22H41N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h9-10H,2-8,11-21H2,1H3/b10-9+
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
- 5-(bromomethyl)-2-cyano-benzoic acid
- (E)-3-[3,5-ditert-butyl-2,4-bis(oxidanyl)phenyl]prop-2-enoate
- 3-(bromomethyl)-2-chloranyl-benzoic acid
- (E)-3-[3,5-ditert-butyl-2,4-bis(oxidanyl)phenyl]prop-2-enoic acid
- 1-(2-methoxyethoxy)-3-phosphanyl-propan-2-one
- 1-butyl-3-ethyl-3,5,6-trimethyl-2-methylidene-indole
- (3-carboxy-4-nitro-phenyl)methyl-triphenyl-phosphanium bromide
- 3-ethyl-3,5,6-trimethyl-2-methylidene-1-prop-2-enyl-indole
- (3-carboxy-4-nitro-phenyl)methyl-triphenyl-phosphanium
- 1-butyl-3,3,5,6-tetramethyl-2-methylidene-indole
