1-propan-2-yloxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OC(C)C
Isomeric SMILES
CCCC(O)OC(C)C
InChI
InChI=1S/C7H16O2/c1-4-5-7(8)9-6(2)3/h6-8H,4-5H2,1-3H3
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
- ethane-1,2-diol; ethoxybenzene
- 1-butan-2-yloxybutan-1-ol
- hydroxymethyl 2-oxidanylidenepropanoate
- (Z)-N',N',2-trimethyl-5-oxidanyl-hex-2-enehydrazide
- N',N'-dimethyl-2-methylidene-4-oxidanyl-pentanehydrazide
- (6Z)-5-oxidanylidene-3,4-bis(sulfanylidene)-6-(sulfanylmethylidene)cyclohexene-1-carbothialdehyde
- 2,3-dibutylcyclohexa-2,5-diene-1,4-dione
- hexanedial; 2-methylprop-2-enoic acid
- N-ethyl-N-piperazin-1-yl-methanamide
- 1-azanylquinazolin-2-one
