methyl (Z)-pentadec-10-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCC(=O)OC
Isomeric SMILES
CCCC/C=C\CCCCCCCCC(=O)OC
InChI
InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18-2/h6-7H,3-5,8-15H2,1-2H3/b7-6-
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
- (Z)-pentadec-10-enal
- (2S,4S)-2,4-dimethylhexanoic acid
- (9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl) ethanoate
- [(3S,5R,8S,9S,10R,13R,14S,17R)-5-bromanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-oxidanylidene-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (E)-3-(2,3,4,5-tetramethoxyphenyl)-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one
- 3,7,8-trimethoxy-2-(2-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-chromen-4-one
- 2-methoxy-4-phenylmethoxy-benzoyl chloride
- 3,4-dimethoxybenzene-1,2-diol
- 2-[2-(4-piperidin-1-ylphenyl)sulfanylphenyl]ethanoic acid
- N,N-dimethyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-amine
