(Z)-1-chloranylprop-1-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCl)O
Isomeric SMILES
C/C(=C/Cl)/O
InChI
InChI=1S/C3H5ClO/c1-3(5)2-4/h2,5H,1H3/b3-2-
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
- ethane; propan-2-one
- N-[1-[5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-methoxy-propyl]-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide
- 2-[ethyl(methyl)amino]-N-methyl-N-(4-methylphenyl)ethanamide
- 2-azanyl-N-methyl-N-(4-methylphenyl)ethanamide
- cyanomethyl dihydrogen phosphate; phosphoric acid
- 2,6-bis(azanyl)hexanoic acid; 4-methylbenzenesulfonic acid
- 1-(7-chloranylquinolin-4-yl)-1-pentan-2-yl-diazane
- 2-bromanyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]ethanamide
- 3-[3-(disulfanyl)pyridin-2-yl]propanoic acid
- 2-bromanyl-N-[oxidanyl-[3,4,5-tris(oxidanyl)-6-oxidanylidene-oxan-2-yl]methyl]ethanamide
