1-methoxy-4,5-dimethyl-3-phenyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(N=C1C2=CC=CC=C2)OC)C
Isomeric SMILES
CC1=C(N(N=C1C2=CC=CC=C2)OC)C
InChI
InChI=1S/C12H14N2O/c1-9-10(2)14(15-3)13-12(9)11-7-5-4-6-8-11/h4-8H,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
- [(6R,7R)-6-aminocarbonyl-7-ethanoyl-3a-methyl-1,2,3,4,5,5a,6,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-3-yl] ethanoate
- (4,5-dimethyl-1-oxidanidyl-3-phenyl-pyrazol-1-ium-3-yl) ethanoate
- (4E)-1-ethanoyl-4-[ethoxy(oxidanyl)methylidene]pyrrolidin-3-one
- 1-[(3-bromanyl-4-phenylmethoxy-phenyl)methyl]-6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- 6-methoxy-1-[[3-[[6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-4-phenylmethoxy-phenyl]methyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- (6R,7R)-7-ethanoyl-3a-methyl-3-nitrooxy-1,2,3,4,5,5a,6,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalene-6-carboxylic acid
- [(6R,7R)-6-aminocarbonyl-7-ethanoyl-3a-methyl-1,2,3,4,5,5a,6,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-3-yl] nitrate
- (1,5a-dimethyl-3-oxidanylidene-3b,4,5,6,7,8,8a,8b,9,10-decahydro-1H-indeno[5,4-e][2]benzofuran-6-yl) ethanoate
- (1,5a-dimethyl-3-oxidanylidene-3b,4,5,6,7,8,8a,8b,9,10-decahydro-1H-indeno[5,4-e][2]benzofuran-6-yl) nitrate
- [(6R,7R)-7-acetamido-6-cyano-3a-methyl-1,2,3,4,5,5a,6,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-3-yl] ethanoate
