5-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=NNC(C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H11ClN2/c1-7-6-10(13-12-7)8-2-4-9(11)5-3-8/h2-5,10,13H,6H2,1H3
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
- 2-[2-[2-[4,8-bis(3,5-dimethylphenyl)benzo[d][1,3,2]benzodioxaphosphepin-6-yl]oxy-5-tert-butyl-3-trimethylsilyl-phenyl]-4-tert-butyl-6-trimethylsilyl-phenoxy]-5,5-diethyl-1,3,2-dioxaphospholan-4-one
- [(2R,3R)-2-(furan-2-yl)-4-oxidanylidene-azetidin-3-yl] ethanoate
- 3-(4-fluorophenyl)piperidin-3-ol
- yttrium(3+) trichloride
- gallium; 2-methyl-3-oxidanyl-pyran-4-one
- (2S)-2-acetamido-N-[(2S)-5-azanyl-1-[[(2R,3S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[(2S)-2-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-ethanoyl-amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]pentanediamide
- (E)-7-pyridin-3-ylhept-4-enoic acid
- 2,2,5,5-tetramethyl-3-phenyl-1,3-oxazolidine
- 3-(2,6-dimethylphenoxy)-1-ethyl-azetidine
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
