1-[(E)-prop-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC=COC(C)O
Isomeric SMILES
C/C=C/OC(C)O
InChI
InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-6H,1-2H3/b4-3+
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-methyldodec-1-yne
- 1-nonyl-2-phenyl-benzene; triphenylphosphane
- 1-nonyl-2-phenyl-benzene
- N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine
- propan-2-ol; 2-sulfanylethanol; zirconium
- trimethoxy-[2-(2-trimethoxysilylethyltetrasulfanyl)ethyl]silane
- [(E)-octadec-9-enoyl]-(1-trimethoxysilylpropyl)azanium chloride
- (E)-N-(1-trimethoxysilylpropyl)octadec-9-enamide
- 3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxy-silyl]propyl prop-2-enoate
- (1-ethoxy-5-sulfanyl-hexoxy)silicon
