5-cyclopropyl-3-(2-methoxyphenyl)-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NNC(=C2)C3CC3
Isomeric SMILES
COC1=CC=CC=C1C2=NNC(=C2)C3CC3
InChI
InChI=1S/C13H14N2O/c1-16-13-5-3-2-4-10(13)12-8-11(14-15-12)9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H,14,15)
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'-[6-chloranyl-1-(3-phenylphenyl)carbonyl-indol-3-yl]carbonylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
- 1'-[6-chloranyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]carbonylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
- 2-[6-chloranyl-3-(2-oxidanylidenespiro[1H-3,1-benzoxazine-4,4'-piperidine]-1'-yl)carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide
- N-[9-[(4aR,6R,7R,7aS)-2-oxidanidyl-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]benzamide
- 3-[(4aR,6R,7R,7aS)-2-oxidanidyl-7-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-bromanyl-6-phenyl-5H-imidazo[1,2-a]purin-9-one
- 1'-[6-chloranyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]carbonylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
- 2-[6-chloranyl-3-(2-oxidanylidenespiro[1H-3,1-benzoxazine-4,4'-piperidine]-1'-yl)carbonyl-indol-1-yl]-N,N-diethyl-ethanamide
- 2,2-dimethyl-6-[4-oxidanyl-3-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]phenyl]hexanoic acid
- (4aR,6R,7R,7aS)-6-[6-azanyl-8-(4-chlorophenyl)sulfanyl-purin-9-yl]-2-oxidanidyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- ethyl 2,2-dimethyl-7-[4-oxidanyl-3-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]phenyl]heptanoate
