1-(2-propoxyethoxy)butane hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOCCC.CCCCOCCOCCC.O
Isomeric SMILES
CCCCOCCOCCC.CCCCOCCOCCC.O
InChI
InChI=1S/2C9H20O2.H2O/c2*1-3-5-7-11-9-8-10-6-4-2;/h2*3-9H2,1-2H3;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
- 3-[2-(2-pentan-3-yloxyethoxy)ethoxy]pentane
- ethyl carbamate tricyanate
- 2-cyclopent-2-en-1-ylbicyclo[2.2.1]hept-4-ene
- cobalt(2+); cyclopenta-1,3-diene; oxidanylidenemethanesulfonyl chloride; tungsten; hexafluoride
- oxidanylidenemethanesulfonyl chloride
- aniline; benzene; methanal; sulfurochloridic acid; tungsten; pentachloride
- cyclohexene; sulfurochloridic acid
- molybdenum; phenol
- 6-phenyl-1-propyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol
- 5-methyl-7-methylsulfanyl-N-prop-2-ynyl-3H-1,4-benzodiazepin-2-amine
