(2E,11E)-6-methyltrideca-2,11-diene-4,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(CCCC(C)CC(C=CC)O)O
Isomeric SMILES
C/C=C/C(CCCC(C)CC(/C=C/C)O)O
InChI
InChI=1S/C14H26O2/c1-4-7-13(15)10-6-9-12(3)11-14(16)8-5-2/h4-5,7-8,12-16H,6,9-11H2,1-3H3/b7-4+,8-5+
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
- [C-chloranyl-N-(phenylcarbonyl)carbonimidoyl] thiohypochlorite
- 1-[1-(ethoxymethoxy)-2,2-dimethyl-propyl]cyclohexene
- azanylidene-(2-bromophenyl)-methyl-oxidanylidene-$l^{6}-sulfane
- methyl 3,3-di(propan-2-yl)-3-silabicyclo[2.1.0]pentane-4-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-ethanamide
- tert-butyl-dimethyl-[(3E)-5-methylhexa-1,3-dien-2-yl]oxy-silane
- 8-methoxy-6-methyl-5-nitro-1H-quinolin-4-one
- (Z)-4-(2-trimethylsilylethyl)oct-4-en-3-one
- [(2R)-1-chloranyl-1-oxidanylidene-2-phenyl-propan-2-yl] ethanoate
- (E)-5-diethoxyphosphoryl-3-methyl-pent-4-en-2-one
