(E,4S)-4-pent-4-enylhept-2-ene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(CCCO)C=CCO
Isomeric SMILES
C=CCCC[C@@H](CCCO)/C=C/CO
InChI
InChI=1S/C12H22O2/c1-2-3-4-7-12(8-5-10-13)9-6-11-14/h2,5,8,12-14H,1,3-4,6-7,9-11H2/b8-5+/t12-/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
- 5,5-dimethylhept-6-en-1-ynylbenzene
- 1-cyclohex-2-en-1-ylprop-2-enylbenzene
- 5-methoxy-3,6-dimethyl-thieno[3,2-b]thiophene
- (1S,2S)-4,5-dimethyl-2-(2-methylprop-1-enyl)-3,6-dihydro-2H-thiopyran 1-oxide
- 5-methyl-6-oxidanyl-3-trimethylsilyl-hexa-3,4-dien-2-one
- (E)-3-ethyl-4-propyl-oct-4-en-3-ol
- 2-methyl-5-(trimethylsilylmethyl)hex-5-en-3-one
- (1R,2R,4S)-2-(1,1-dideuterio-2-methyl-propyl)-4-methyl-1-propan-2-yl-cyclohexane
- (2R,3R)-2-(2-chloranyl-5-methoxy-phenyl)-3-methyl-oxirane
- 3-methyl-4,5,6,7-tetrahydrobenzimidazole-5-carbonyl chloride
