4-methyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NN=C2N
Isomeric SMILES
CC1=C2C(=CC=C1)NN=C2N
InChI
InChI=1S/C8H9N3/c1-5-3-2-4-6-7(5)8(9)11-10-6/h2-4H,1H3,(H3,9,10,11)
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-(2-chloroethyl)-2-methyl-5-nitro-benzenesulfonamide
- (2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-[3-oxidanylidene-3-[[(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]propyl]azanium
- N-phosphonatoethanamine
- diethylamino(phenyl)phosphinate
- 5-methylsulfinylanthracen-2-ol
- S-(4-methylphenyl) N,N-bis[2,3-bis(bromanyl)-2-methyl-propyl]carbamothioate
- S-(2-chlorophenyl) N,N-bis[2,3-bis(chloranyl)propyl]carbamothioate
- 2-cyano-N-[4-(2-hydroxyethyl)phenyl]ethanamide
- S-(3-methoxyphenyl) N,N-bis[2,3-bis(bromanyl)propyl]carbamothioate
- 2,3-bis(oxidanyl)butanedioate; 2-chloranylethanoate
