1-(1-chloroethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=CC=N1)Cl
Isomeric SMILES
CC(N1C=CC=N1)Cl
InChI
InChI=1S/C5H7ClN2/c1-5(6)8-4-2-3-7-8/h2-5H,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
- (2Z)-4-(3,4-dichlorophenyl)-2-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]-5-oxidanyl-thiomorpholin-3-one
- N-methyl-N-[4,7,10-tris[ethanoyl(methyl)amino]-1,4,7,10-tetrazacyclododec-1-yl]ethanamide
- 7,7-dimethyl-2-[2-[3-pyridin-3-yl-5-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]-6,8-dihydroquinolin-5-one
- 1-(5-triphenylsilyloxypentyl)pyrimidine-2,4-dione
- 2-[furan-2-ylmethyl(methyl)amino]-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione
- ethyl (E)-3-[3,5-dimethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenyl]prop-2-enoate
- S2,S3-diethyl (3S,5R,6R)-5,6-dimethoxy-2,5,6-trimethyl-3-(phenylmethyl)-1,4-dioxane-2,3-dicarbothioate
- (4aR,6aR,6bS,8S,8aS,11R,12S,12aS,14S,14aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-8,14-bis(oxidanyl)-1,2,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydropicen-3-one
- 4-(dimethylaminomethyl)-N-(4-methyl-3-phthalazin-6-yl-phenyl)-3-(trifluoromethyl)benzamide
- 4-chloranyl-N-(2-chloranylpyridin-3-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
