2-methyl-4,5,6,7-tetrahydroindazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2CC(CCC2=N1)N
Isomeric SMILES
CN1C=C2CC(CCC2=N1)N
InChI
InChI=1S/C8H13N3/c1-11-5-6-4-7(9)2-3-8(6)10-11/h5,7H,2-4,9H2,1H3
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
- 3-chloranyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
- 4-chloranyl-3-methyl-1H-pyrazolo[1,5-c][1,2,3]triazole
- 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carbaldehyde
- 2,3-diaza-9$l^{2}-silaspiro[4.5]decane
- 4,6-dimethyl-2,4,5,6-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-3-one
- N-[(5-methyl-1H-pyrazol-3-yl)methyl]propan-2-amine
- 1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-ylmethanamine
- 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-ylmethanamine
- 3-butan-2-yl-5-ethyl-1H-pyrazole
- (6-methyl-5H-imidazo[1,2-b]pyrazol-2-yl)methanamine
