5-(chloromethyl)-3-methyl-1,2-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)CCl
Isomeric SMILES
CC1=NOC(=C1)CCl
InChI
InChI=1S/C5H6ClNO/c1-4-2-5(3-6)8-7-4/h2H,3H2,1H3
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
- (4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium
- 3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]propanoate
- (4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- 3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]propanoic acid
- 3-(3,4-dimethoxyphenyl)propyl-methyl-azanium
- 3-(3,4-dimethoxyphenyl)-N-methyl-propan-1-amine
- [8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methylazanium
- 3,4-dimethyl-5-nitro-benzenesulfonamide
- [8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
- 7-(piperazine-1,4-diium-1-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
