3-methylhexane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C(CO)O)O
Isomeric SMILES
CCCC(C)(C(CO)O)O
InChI
InChI=1S/C7H16O3/c1-3-4-7(2,10)6(9)5-8/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
- (E)-but-2-enedioic acid; (E)-4-ethoxy-4-oxidanylidene-but-2-enoic acid
- 2-hexoxy-1,3,2$l^{5}-dioxaphospholane 2-oxide
- (Z)-2-propan-2-ylbut-2-enedioyl dichloride
- 2-pentoxy-1,3,2$l^{5}-dioxaphospholane 2-oxide
- N-methylethanamine; (E)-4-methyl-3-propoxycarbonyl-pent-2-enoate
- (E)-4-methyl-3-propoxycarbonyl-pent-2-enoic acid
- (Z)-2-[6-[butyl(methyl)amino]hexyl]-3-ethyl-but-2-enedioate
- (Z)-2-[6-[butyl(methyl)amino]hexyl]-3-ethyl-but-2-enedioic acid
- (2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-methanone
- N-tert-butyl-N-(2-hydroxyethyl)methanamide
