2-(2-chlorophenyl)pyrazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C(=CC=N2)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N2C(=CC=N2)N)Cl
InChI
InChI=1S/C9H8ClN3/c10-7-3-1-2-4-8(7)13-9(11)5-6-12-13/h1-6H,11H2
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-[butyl(naphthalen-1-yl)amino]ethanol
- 4-(5-oxidanylidenepyrazol-3-yl)butan-2-yl ethanoate
- methyldiazane; 2-(4-methylphenyl)-1,3,4-thiadiazole
- 2-(4-methylphenyl)-1,3,4-thiadiazole
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-N-methyl-propanenitrilium
- 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-diazane
- 5-(3-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
- N2-(2-methoxyethyl)-1,3,4-thiadiazole-2,5-diamine
- N-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanamide
- N2,N2-bis(2-methylprop-2-enyl)-1,3,4-thiadiazole-2,5-diamine
