1-(4-methylphenyl)pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=C(C=N2)N
Isomeric SMILES
CC1=CC=C(C=C1)N2C=C(C=N2)N
InChI
InChI=1S/C10H11N3/c1-8-2-4-10(5-3-8)13-7-9(11)6-12-13/h2-7H,11H2,1H3
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-methoxyphenyl)pyrazol-3-amine
- 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
