1H-indazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NN2)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=NN2)C(=C1)N
InChI
InChI=1S/C7H7N3/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,8H2,(H,9,10)
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
- N3,N3,N6,N6-tetraethyl-3H-xanthene-3,6-diamine
- 3-(4-nitrophenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-chloranyl-N-(2-chloroethyl)ethanamine
- 6-bromanyl-1-[3-(2-bromanylpiperidin-1-yl)propyl]-2H-pyridine
- 6-bromanyl-1-[4-(2-bromanylpiperidin-1-yl)butyl]-2H-pyridine
- 6-bromanyl-1-[[4-[(2-bromanylpiperidin-1-yl)methyl]cyclohexyl]methyl]-2H-pyridine
- 1-(3-chloranyl-4-methyl-phenyl)piperazine
- N,N-bis(2-chloroethyl)-4-phenoxy-butan-1-amine
- 6-(4-chloranylphenoxy)-N,N-bis(2-chloroethyl)hexan-1-amine
- 2-azanylbenzenethiol; 2-methyl-4-oxidanyl-5-propan-2-yl-benzenesulfonic acid
