4-(chloromethyl)-1-(phenylmethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C=N2)CCl
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C=N2)CCl
InChI
InChI=1S/C11H11ClN2/c12-6-11-7-13-14(9-11)8-10-4-2-1-3-5-10/h1-5,7,9H,6,8H2
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
- 6-prop-2-ynylpyridine-3-carbaldehyde
- 6-chloranyl-4-methyl-pyridine-3-carbaldehyde
- 1-[(4E)-4-(nitromethylidene)-1,3-thiazinan-2-yl]ethanone
- 4-(chloromethyl)-1-methyl-pyrazole
- 4-(chloromethyl)-1,2-oxazole
- N-(1-methanoyl-4,5-dihydroimidazol-2-yl)nitramide
- [(2Z)-2-(nitromethylidene)imidazolidin-1-yl]-phenyl-methanone
- (2E)-2-ethylidene-3,4-dihydro-1H-pyrimidine
- 2-[bromanyl-bis(fluoranyl)methyl]-5-(chloromethyl)pyrimidine
- 2-[bis(fluoranyl)methyl]-6-chloranyl-pyridine-3-carbothialdehyde
