3-methyloctane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCO)CCO
Isomeric SMILES
CC(CCCCCO)CCO
InChI
InChI=1S/C9H20O2/c1-9(6-8-11)5-3-2-4-7-10/h9-11H,2-8H2,1H3
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
- 5-(butylamino)-2-methylidene-pentanoate
- 5-(butylamino)-2-methylidene-pentanoic acid
- 2-methyl-N,N-bis(propoxymethyl)prop-2-enamide
- 2-methylheptane-1,7-diol
- (2E,7E)-4,6-bis(oxidanylidene)-5,5-diphenyl-nona-2,7-dienedioic acid
- 3-methylheptane-1,7-diol
- N,N-bis(methoxymethyl)-2-methyl-prop-2-enamide
- ethane-1,2-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- (4-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; methylazanium
- 1,1,2,2,2-pentakis(bromanyl)ethylbenzene
