(6R,7R)-dodeca-1,11-diene-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C(CCCC=C)O)O
Isomeric SMILES
C=CCCC[C@H]([C@@H](CCCC=C)O)O
InChI
InChI=1S/C12H22O2/c1-3-5-7-9-11(13)12(14)10-8-6-4-2/h3-4,11-14H,1-2,5-10H2/t11-,12-/m1/s1
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
- (3E,4R,5S)-3-hex-2-ynylidene-5-methyl-4-oxidanyl-oxolan-2-one
- 1-cyclohexyl-2-ethenyl-butane-1,4-diol
- methyl 3-methyl-4,5,6,7-tetrahydrobenzimidazole-5-carboxylate
- 2,2,7,7-tetramethyloctane-3,6-dione
- ethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylate
- (5E)-2-propan-2-yloxynona-1,5-dien-4-ol
- 2-methyl-6-nitro-N-propan-2-yl-aniline
- (2E,4R,5R,6E)-5-methoxy-2,4,6-trimethyl-octa-2,6-dien-1-ol
- 4-(prop-2-enylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one
- (2R,4S)-4-cyclohexyl-2-ethoxy-oxolane
