2-chloranylbut-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CO)Cl
Isomeric SMILES
C=CC(CO)Cl
InChI
InChI=1S/C4H7ClO/c1-2-4(5)3-6/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
- N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)ethanamide
- [2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium chloride
- N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide
- 10-butanoyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 5-bromanyl-1-(diethylaminomethyl)-3,3-bis(4-methylphenyl)indol-2-one
- 5-bromanyl-3,3-bis(4-methylphenyl)-1-(morpholin-4-ylmethyl)indol-2-one
- ethyl N-[2-azanyl-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate
- N-(2,6-dimethylphenyl)-2-morpholin-4-yl-ethanamide
- 2,5-bis(chloranyl)-3-methoxy-benzene-1,4-diol
- 10-methylacridin-10-ium-2-amine chloride
