1-(2-oxidanylpropoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC(C)O)O
Isomeric SMILES
CCC(COCC(C)O)O
InChI
InChI=1S/C7H16O3/c1-3-7(9)5-10-4-6(2)8/h6-9H,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)-3-[4-[[3,5-bis(trimethylsilyl)phenyl]carbonylamino]-2-fluoranyl-phenyl]prop-2-enoic acid
- 3-[4-[[3,5-bis(trimethylsilyl)phenyl]carbonylamino]phenyl]propanoic acid
- (E)-3-[4-[[3,5-bis(trimethylsilyl)phenyl]carbonylamino]phenyl]but-2-enoic acid
- (E)-3-[4-[[3,5-bis(trimethylsilyl)phenyl]carbonylamino]-2-fluoranyl-phenyl]-2-methyl-prop-2-enoic acid
- 2-azanylethane-1,1,1-tricarboxylic acid; ethane-1,2-diamine; ethanoic acid
- 2-azanylethane-1,1,1-tricarboxylic acid
- [2-[2,3-bis(oxidanyl)propoxy]-3-oxidanyl-propyl] docosanoate
- 3-[1-[2,3-bis(fluoranyl)-4-methyl-phenyl]-1,2,3,4-tetrazol-5-yl]-5-[1-[(3S)-piperidin-3-yl]pyrazol-4-yl]pyridin-2-amine
- (5R,8S)-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-7-[(2S)-2-[[(2S)-3,3-dimethyl-2-[[(3S)-1-methylpiperidin-3-yl]carbonylamino]butanoyl]amino]-3,3-dimethyl-butanoyl]-10,10-dimethyl-7-azadispiro[3.0.4^{5}.1^{4}]decane-8-carboxamide
- (5R,8S)-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-7-[(2S)-2-[[(2S)-2-[[(2R)-1-ethylpiperidin-2-yl]carbonylamino]-3,3-dimethyl-butanoyl]amino]-3,3-dimethyl-butanoyl]-10,10-dimethyl-7-azadispiro[3.0.4^{5}.1^{4}]decane-8-carboxamide
