(E)-2,5-dimethyloct-3-ene-2,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C=CC(C)(C)O)O
Isomeric SMILES
CCCC(C)(/C=C/C(C)(C)O)O
InChI
InChI=1S/C10H20O2/c1-5-6-10(4,12)8-7-9(2,3)11/h7-8,11-12H,5-6H2,1-4H3/b8-7+
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
- dibutyl 2-oxidanylidene-1,3-dihydroimidazole-4,5-dicarboxylate
- N-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]ethanamide
- 7,9-dimethyl-2-oxidanylidene-3H-1-benzoxepine-5-carboxylic acid
- (E)-3-methoxy-2-methyl-prop-2-enamide
- (E)-N-(cyclopent-3-en-1-ylcarbamoyl)-3-methoxy-2-methyl-prop-2-enamide
- 1-(3-chloranylazulen-1-yl)-2,2,2-tris(fluoranyl)ethanone
- 3-chloranylazulene-1-carboxylic acid
- 2-azanyl-N-(4-methylphenyl)sulfonyl-benzamide
- 7,8-dimethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 8-chloranyl-4-methyl-2-phenyl-1,3,5-benzoxadiazepine
