1-(chloromethyl)-3,4,5-trimethyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(N=C1C)CCl)C
Isomeric SMILES
CC1=C(N(N=C1C)CCl)C
InChI
InChI=1S/C7H11ClN2/c1-5-6(2)9-10(4-8)7(5)3/h4H2,1-3H3
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-ethyl-4,5,6,7-tetrahydro-3aH-indazole
- 6,7-diazadispiro[2.1.4^{5}.2^{3}]undecane
- 1-methoxyimidazo[1,2-b]pyrazol-7-amine
- N'-azanyl-3,5-dimethyl-pyrazole-1-carboximidamide
- methyl 2-(4-methyl-1H-pyrazol-5-yl)ethanoate
- 3a,4,5,6,7,8-hexahydro-2H-pyrazolo[3,4-d]azepin-3-one
- 4,6-dihydro-1H-thieno[3,4-c]pyrazole-3-carbonitrile
- 1,3a,4,6-tetrahydropyrazolo[1,5-c][1,3]thiazol-2-ylmethanol
- 5-chloranyl-4-methyl-1H-pyrazolo[1,5-c][1,2,3]triazole
- (4R)-3,4-dimethyl-4-prop-2-enyl-1H-pyrazol-5-one
