1-(3-methoxyphenyl)pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2C=CC(=N2)N
Isomeric SMILES
COC1=CC=CC(=C1)N2C=CC(=N2)N
InChI
InChI=1S/C10H11N3O/c1-14-9-4-2-3-8(7-9)13-6-5-10(11)12-13/h2-7H,1H3,(H2,11,12)
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
- 1,3-bis(4-chloranylbutanoyl)-2,4-dihydroquinazoline-2,4-dicarbonitrile
- 1-(3-methoxyphenyl)pyrazol-4-amine
- diethyl 2,4-dicyano-2,4-dihydroquinazoline-1,3-dicarboxylate
- 2-(3-methoxyphenyl)pyrazol-3-amine
- [2-chloranyl-4-oxidanyl-5-[(2,4,6-trimethylpyridin-1-ium-1-yl)carbamoyl]phenyl]sulfonylazanide
- 1-(4-methoxyphenyl)pyrazol-4-amine
- ethyl 5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxylate
- 2-(4-methoxyphenyl)pyrazol-3-amine
- ethyl 2,5-bis(4-methoxyphenyl)pyrazole-3-carboxylate
- 1-(3-chlorophenyl)pyrazol-4-amine
