2-[(2,4,5-trimethoxyphenyl)methyl]pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CN2C(=CC=N2)N)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CN2C(=CC=N2)N)OC)OC
InChI
InChI=1S/C13H17N3O3/c1-17-10-7-12(19-3)11(18-2)6-9(10)8-16-13(14)4-5-15-16/h4-7H,8,14H2,1-3H3
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
- N'-ethyl-1-(5-methylfuran-2-yl)-N'-phenyl-ethane-1,2-diamine
- 2-imidazol-1-ylcyclooctan-1-amine
- N-(2-aminophenyl)-2-piperidin-1-yl-ethanamide
- 4-azanyl-2-chloranyl-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
- 2-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine
- N-(4-aminophenyl)-2-(3-bromanylphenoxy)ethanamide
- 4-[2-azanyl-2-(4-methoxyphenyl)ethyl]piperazin-2-one
- N-(2-azanyl-5-chloranyl-phenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-thiophen-2-yl-ethanamide
- N-(4-azanyl-2-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide
