butane-1,2-diol; pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)O.C(CCO)CCO
Isomeric SMILES
CCC(CO)O.C(CCO)CCO
InChI
InChI=1S/C5H12O2.C4H10O2/c6-4-2-1-3-5-7;1-2-4(6)3-5/h6-7H,1-5H2;4-6H,2-3H2,1H3
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
- (4-acetamidophenyl) 2-azanyl-3-sulfanyl-propanoate
- (E)-3-(2-azanyl-4-oxidanyl-phenyl)prop-2-enoic acid
- 3-(5-methyl-2-oxidanyl-phenyl)propanal
- 1-[1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-2-oxidanyl-ethyl]cyclohexan-1-ol
- 2,3,4-tris(bromanyl)-3-methyl-2H-thiophene
- (NE)-N-[(3-decylphenyl)methylidene]hydroxylamine
- 1-(3,5-dimethylphenyl)propan-1-one
- 1-(3-ethenylphenyl)propan-1-one
- 1-(2-methoxy-3,4-dimethyl-phenyl)propan-1-one
- 1-(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-one
