7-methyl-1H-indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)N)C=NN2
Isomeric SMILES
CC1=C2C(=CC(=C1)N)C=NN2
InChI
InChI=1S/C8H9N3/c1-5-2-7(9)3-6-4-10-11-8(5)6/h2-4H,9H2,1H3,(H,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
- ethyl 2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanoate
- N-(2,5-dimethoxyphenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 3-bromanyl-N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide
- (3R)-3-methylhex-1-yn-3-ol
- 2,2-dimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-propanamide
- 2-azanylidene-3-oxidanyl-1,3-thiazole-4-carbonitrile
- N-[1-[(4-methoxyphenyl)methyl]-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
- 5-bromanyl-7-methyl-1H-indazole
- 4-(2-cyclopropyl-5-propan-2-yl-phenyl)benzoic acid
- N-(2,3-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
