1-chloranylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(O)Cl
Isomeric SMILES
C=CC(O)Cl
InChI
InChI=1S/C3H5ClO/c1-2-3(4)5/h2-3,5H,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
- N-[6-azanyl-2,4-bis(oxidanylidene)-3-propyl-1H-pyrimidin-5-yl]cyclopentanecarboxamide
- 2-(5-oxidanylnaphthalen-1-yl)oxyethanoic acid
- 4-[[6-azanyl-2,4-bis(oxidanylidene)-3-propyl-1H-pyrimidin-5-yl]carbamoyl]benzenesulfonic acid
- methyl naphthalen-1-yl carbonate
- 3,7-dimethyl-8-phenyl-1-prop-2-ynyl-purine-2,6-dione
- 2-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)ethanone
- 3-(furan-2-yl)-N,N-dimethyl-propanamide
- 2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanone
- 1-(2-methyl-1,2,4-triazol-3-yl)propan-1-one
- (E)-1,2-bis(diethoxyphosphoryl)ethene
