(5E,9E)-docosa-5,9-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC=CCCC=CCCCC#N
Isomeric SMILES
CCCCCCCCCCCC/C=C/CC/C=C/CCCC#N
InChI
InChI=1S/C22H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h13-14,17-18H,2-12,15-16,19-21H2,1H3/b14-13+,18-17+
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-chloranyl-1-[(4-hydroxyphenyl)methyl]-5-oxidanyl-indole-3-carboxylic acid
- (phenylmethyl) N-[1-(4-ethanoylphenyl)but-3-enyl]carbamate
- [3-(4-chlorophenyl)-2-phenyl-1,2-oxazolidin-5-yl] ethanoate
- 3-[2-(4-methoxyphenyl)ethynyl]-2-phenyl-1H-indole
- 5-[2-(4-phenylpiperazin-1-yl)ethoxy]-2H-benzotriazole
- 4-[2-(4-tert-butyl-3-fluoranyl-phenyl)ethoxy]quinazoline
- methyl-[(3S)-3-oxidanyl-3-thiophen-2-yl-propyl]azanium; (2S)-2-oxidanyl-2-phenyl-ethanoate
- 2-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-phenyl-ethanamide
- 1-[bis(azanyl)methylidene]-2-(4-phenyldiazenylphenyl)guanidine hydrochloride
- (2S)-3-methyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-(phenylmethyl)butanamide
