2-methylindazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C2C=CC=CC2=N1)N
Isomeric SMILES
CN1C(=C2C=CC=CC2=N1)N
InChI
InChI=1S/C8H9N3/c1-11-8(9)6-4-2-3-5-7(6)10-11/h2-5H,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
- 2-[2-(phenylsulfonyl)ethylsulfonyl]thiophene
- 2,3,4,5-tetrahydro-1H-1,5-benzodiazocin-6-one
- 1-methyl-3-oxidanyl-quinolin-4-one
- N-(2,6-dimethylphenyl)-5-oxidanylidene-1,2,4-dithiazole-3-carboxamide
- 8-methyl-2H-pyrano[2,3-c]pyridine
- (3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl) ethanoate
- (3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl) ethanoate
- 6-[(4-chlorophenyl)methyl]-1,2,3,4,5,6-hexamethyl-cyclohexa-2,4-dien-1-ol
- 2-ethylbenzotriazole
- (4-chlorophenyl) 2,3-dihydro-1-benzofuran-5-carboxylate
