(E)-tetradec-10-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCCCCCCC(=O)O
Isomeric SMILES
CCC/C=C/CCCCCCCCC(=O)O
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h4-5H,2-3,6-13H2,1H3,(H,15,16)/b5-4+
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
- (1R,2R,3R,5R)-3-(2-azanyl-6-chloranyl-purin-9-yl)-2-fluoranyl-5-(hydroxymethyl)cyclopentan-1-ol
- 6-chloranyl-N,9-bis(trimethylsilyl)purin-2-amine
- 5-[(3S,8R,9S,10R,13R,14S,17R)-14-(methoxymethoxy)-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
- [5-(2-azanyl-6-chloranyl-purin-9-yl)-4-fluoranyl-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 5-methoxypentane-1,2,3,4-tetrol
- (1R,6R)-6-[(3S,8R,9S,10R,13R,14S,17S)-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-14-oxidanyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2,7-dioxabicyclo[4.1.0]hept-4-en-3-one
- ethyl 2-(4-nitrophenyl)sulfonyloxy-4-phenyl-butanoate
- (4S,5R,6R,7S,8R)-5-acetamido-4,6,7,8,9-pentakis(oxidanyl)-2-oxidanylidene-nonanoic acid
- N-[(2S,3R,4R,5S,6S)-6-(fluoranylmethyl)-2,4,5-tris(phenylmethoxy)oxan-3-yl]ethanamide
- N-[(2S,3S,4R,5S,6S)-6-(fluoranylmethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide
