(E)-3,7-dimethyloct-2-ene-1,6,7-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCO)CCC(C(C)(C)O)O
Isomeric SMILES
C/C(=C\CO)/CCC(C(C)(C)O)O
InChI
InChI=1S/C10H20O3/c1-8(6-7-11)4-5-9(12)10(2,3)13/h6,9,11-13H,4-5,7H2,1-3H3/b8-6+
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)-2,2-diethoxycyclohexan-1-ol
- 2-(2,2-diethoxyethyl)-1-methyl-cyclopropan-1-ol
- 3,9-dimethyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
- (E)-4-methyl-5-phenyl-hex-4-en-3-one
- (4aR,9aR)-2,3,4,4a,9,9a-hexahydro-1H-xanthene
- cyclohex-3-en-1-yloxymethylbenzene
- (Z)-7-phenylhept-6-enal
- (2S)-2-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 3-ethyl-6-methyl-3,8a-dihydro-2H-azulen-1-one
- (4aR,8aS)-4,4-dimethyl-6,7,8,8a-tetrahydro-4aH-thiopyrano[3,2-d][1,3]dioxine
