4-methyloctane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCO)CCCO
Isomeric SMILES
CC(CCCCO)CCCO
InChI
InChI=1S/C9H20O2/c1-9(6-4-8-11)5-2-3-7-10/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
- 2-methylidene-3-oxidanyl-pentanoate
- 3-(5-methylhexan-3-yl)-1,2-diazirine-3-carbonitrile
- N,N-bis(butoxymethyl)-2-methyl-prop-2-enamide
- 5-(methylamino)-2-methylidene-pentanoate
- 5-(methylamino)-2-methylidene-pentanoic acid
- 2-ethyloctane-1,8-diol
- 3-methyloctane-1,8-diol
- 5-(butylamino)-2-methylidene-pentanoate
- 5-(butylamino)-2-methylidene-pentanoic acid
- 2-methyl-N,N-bis(propoxymethyl)prop-2-enamide
