2-(3-methylbut-2-enyl)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC=C(C)C)CO)O
Isomeric SMILES
CC(C(CC=C(C)C)CO)O
InChI
InChI=1S/C9H18O2/c1-7(2)4-5-9(6-10)8(3)11/h4,8-11H,5-6H2,1-3H3
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
- (4E)-2,6-dimethylocta-4,7-diene-2,3-diol
- 3-propylcyclobutane-1,1-diol
- 1-(2,3,8,8-tetraethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
- 3-azanyl-N-(3-oxidanylidenepropyl)propanamide
- (1-chloranyl-2-methyl-1-oxidanylidene-propan-2-yl) (E)-octadec-9-enoate
- 4-(phenylmethyl)piperidine-1-carbonyl chloride
- 2,4-dimethylpentan-3-yl 4-carbonochloridoylpiperazine-1-carboxylate
- (phenylmethyl) N-[N'-[3-[2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]propyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate
- 1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-azetidine-3-carboxylic acid
- 4-phenethyloxypiperazine-1-carbonyl chloride
