1,2-diethoxybutane hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC)OCC.CCC(COCC)OCC.O
Isomeric SMILES
CCC(COCC)OCC.CCC(COCC)OCC.O
InChI
InChI=1S/2C8H18O2.H2O/c2*1-4-8(10-6-3)7-9-5-2;/h2*8H,4-7H2,1-3H3;1H2
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
- 5-(9,10-diphenylanthracen-2-yl)-1-methyl-2-phenyl-benzimidazole
- N-[(4-ethynylphenyl)methyl]-N-propan-2-yl-propan-2-amine
- 1-(6-bromanyl-9,10-dinaphthalen-2-yl-anthracen-2-yl)-2-phenyl-benzimidazole
- 1-ethynyl-4-methyl-benzene; N-propan-2-ylpropan-2-amine
- (5E)-2-methyl-5-pentylidene-cyclopenta-1,3-diene
- ethoxy-(4-ethynylphenyl)phosphinic acid
- 1-butyl-5-methylidene-cyclopenta-1,3-diene
- sodium ethoxy-(4-ethynylphenyl)phosphinic acid
- butane; 9H-fluoren-9-ide; lithium(1-)
- calcium N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfamate
