2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN2C(=CC=N2)N
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2C(=CC=N2)N
InChI
InChI=1S/C12H15N3O2/c1-16-10-5-3-4-9(12(10)17-2)8-15-11(13)6-7-14-15/h3-7H,8,13H2,1-2H3
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-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-amine
- 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylazanium
- 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamine
- piperazin-4-ium-1-yl(pyridin-4-yl)methanone
- N-[5-(2-methyl-1,3-thiazol-4-yl)-2-oxidanyl-phenyl]ethanamide
- 1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethanone
- 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate
- 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoic acid
- ethyl N-(4-ethanoyl-3-methyl-1,2-thiazol-5-yl)carbamate
- 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-oxazole
