4,5,6,7-tetrahydro-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=NN2)N
Isomeric SMILES
C1CCC2=C(C1)C(=NN2)N
InChI
InChI=1S/C7H11N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H2,(H3,8,9,10)
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
- 2-nitro-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
- 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-amine
- N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)-2-nitro-benzamide
- 2-azanyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
- 2-azanyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide
- 2-azanyl-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)benzamide
- 2-phenyl-1H-pyrazolo[1,5-c][1,3,5]benzotriazocin-5-one
- 2-phenyl-1H-pyrazolo[1,5-c][1,2,3,5]benzotetrazocin-5-one
- N-(1-ethanoyl-4,5,6,7-tetrahydroindazol-3-yl)-2-nitro-benzamide
- 2-azanyl-N-(1-ethanoyl-4,5,6,7-tetrahydroindazol-3-yl)benzamide
