4-methoxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC)O
Isomeric SMILES
CC(CCOC)O
InChI
InChI=1S/C5H12O2/c1-5(6)3-4-7-2/h5-6H,3-4H2,1-2H3
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
- 6-methoxyhexan-1-ol
- (1S,2R)-2-[[(phenylmethyl)amino]methyl]cyclohexan-1-ol
- [(1R,2R)-2-(methylamino)cyclohexyl]methanol
- 5-propan-2-ylcyclohepta-1,3-diene
- (1S,5R)-9,9-dimethylbicyclo[3.3.1]nonan-3-ol
- 3a-propan-2-yl-2,3,4,5,6,6a-hexahydropentalen-1-one
- 2-(4,5-dimethoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-morpholin-4-yl-ethanone
- 9,9-dimethylbicyclo[3.3.1]nonan-3-one
- 9,9-dimethylbicyclo[3.3.1]nonane
- 6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
