(3Z,9Z)-nonadeca-1,3,9-trien-6-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCC#CCC=CC=C
Isomeric SMILES
CCCCCCCCC/C=C\CC#CC/C=C\C=C
InChI
InChI=1S/C19H30/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3,5,7,17,19H,1,4,6,8-10,12,14-16,18H2,2H3/b7-5-,19-17-
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
- 3-(4-bromophenyl)-5-chloranyl-1,2-oxazole
- 2,2,2-tris(chloranyl)-N-[(E)-4,4-dimethylpent-2-enyl]ethanamide
- 3-chloranyl-6-phenyl-4-(trifluoromethyl)pyridazine
- (2-nitrophenyl)methyl N-(2-chloroethyl)carbamate
- ethyl 2-(7-methoxy-1H-indol-2-yl)-2-methyl-propanoate
- 2-[2-chloroethyloxymethyl(propan-2-yloxy)phosphoryl]oxypropane
- (E)-3-(1H-indol-3-yl)-1-(3-methylphenyl)prop-2-en-1-one
- 4-chloranyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-2-amine
- 5,6a-dimethylisoindolo[2,1-a]quinolin-11-one
- (Z,1S,2S)-2-chloranyl-1,4-diphenyl-but-3-en-1-ol
