1-chloranylbut-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCl)O
Isomeric SMILES
C=CC(CCl)O
InChI
InChI=1S/C4H7ClO/c1-2-4(6)3-5/h2,4,6H,1,3H2
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-pentan-3-ylphenyl) N-methylcarbamate
- [2,4-bis(chloranyl)-5-ethyl-3-methyl-phenyl] N-methylcarbamate
- 2-(diethylamino)-N-(5-ethyl-2-methyl-phenyl)ethanamide
- 4-(diethylamino)-N-(5-ethyl-2-methyl-phenyl)butanamide
- 2-oxidanyl-5-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 4H-isochromene-1,3-dione
- 4-methoxy-6-methyl-pyran-2-one
- N2-(4-chlorophenyl)-6-ethyl-1,3,5-triazine-2,4-diamine
- (4-chloranyl-3,5-dimethyl-phenyl) N-methylcarbamate
- N2,N4-diethyl-6-methoxy-1,3,5-triazine-2,4-diamine
