6-methylhept-5-ene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(CCCO)O)C
Isomeric SMILES
CC(=CC(CCCO)O)C
InChI
InChI=1S/C8H16O2/c1-7(2)6-8(10)4-3-5-9/h6,8-10H,3-5H2,1-2H3
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
- prop-2-enyl 5-[(4-ethanethioyloxy-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl)carbonylamino]quinoline-7-carboxylate
- 1,4-dimethylbenzene; 1-methyl-4-[(E)-pent-3-enyl]benzene
- prop-2-enyl 8-azanyl-2,3-dimethyl-quinoxaline-6-carboxylate
- 1,2-dimethylbenzene; 1-methyl-2-[(E)-pent-3-enyl]benzene
- (E)-2-diazonio-4-[3-(1-hydroxyethyl)-1,2-oxazetidin-4-yl]-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate
- 1,3-dimethylbenzene; 1-methyl-3-[(E)-pent-3-enyl]benzene
- (E)-4-[3-(1-hydroxyethyl)-1,2-oxazetidin-4-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium
- ethylbenzene; [(E)-hex-4-en-2-yl]benzene
- molybdenum(2+); yttrium(3+)
- 2-azanylquinazoline-4-carboxylic acid
