(E)-octadec-4-ene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CC(C(CO)O)O
Isomeric SMILES
CCCCCCCCCCCCC/C=C/C(C(CO)O)O
InChI
InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)18(21)16-19/h14-15,17-21H,2-13,16H2,1H3/b15-14+
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
- methyl 5-methoxypyridine-2-carboxylate
- (3S,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3-ethyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene
- 9,10-dimethoxy-2-methyl-anthracene-1,4-dione
- methyl (1S,3R)-1-(2-methylpropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- methyl (1R,3S)-7-methoxy-1-(2-methylpropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- (3S,8aS)-3-[[2-(3-methylbutanoyl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- N-[(2R,5S,8R,9S,10S,13S,14S,17S)-2-bromanyl-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanamide
- 3-[(5aS,7aS,8S,11aS,11bS)-11b-methyl-9-methylidene-4-oxidanylidene-1,2,3,5,5a,6,7,7a,8,10,11,11a-dodecahydronaphtho[1,2-d]azepin-8-yl]propanenitrile
- methyl (3S,4R)-1,4-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- methyl (3S,4R)-1-ethyl-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
