2-(4-methylphenyl)-3,4-dihydropyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCC=N2
Isomeric SMILES
CC1=CC=C(C=C1)N2CCC=N2
InChI
InChI=1S/C10H12N2/c1-9-3-5-10(6-4-9)12-8-2-7-11-12/h3-7H,2,8H2,1H3
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
- 1-butyl-4-(2-phenylethynyl)benzene
- 2,3-diethyl-1,4-dihydrophthalazine
- (4S,5S)-2-chloranyl-3,4-dimethyl-2,5-diphenyl-1,3,2-oxazasilolidine
- 2-ethylsulfanyl-1H-pyrrole
- 2,2,2-tris(fluoranyl)-N-[(2S)-1-(1-methylpyrrol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide
- 2-[1-(1H-pyrrol-2-yl)hexyl]-1H-pyrrole
- N-(1-cyano-3-phenyl-propan-2-yl)-4-methyl-benzenesulfonamide
- 2-[(2-bromanyl-5-methoxy-phenyl)methyl]-6,7-dimethoxy-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinoline
- oct-1-en-2-ylselanylbenzene
- 5-phenylselanylhex-5-en-1-ol
