5-methyl-1H-indazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=NN2)N
Isomeric SMILES
CC1=C(C=C2C(=C1)C=NN2)N
InChI
InChI=1S/C8H9N3/c1-5-2-6-4-10-11-8(6)3-7(5)9/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
- (5S,6S)-7-methyl-5,6-dihydrobenzo[c]acridine-5,6-diol
- N-(1-ethanoyl-5-methyl-indazol-6-yl)ethanamide
- 2-[(2-oxidanylidenechromen-4-yl)amino]benzaldehyde
- 6-acetamido-1-ethanoyl-indazole-5-carboxylic acid
- 4-propan-2-ylsulfanylbenzenethiol
- (2E)-2-hydroxyimino-N-(1H-indazol-6-yl)ethanamide
- 6-methyl-5-nitro-1H-quinazolin-4-one
- (4aR,5R)-5-oxidanyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one
- 5-azanyl-6-methyl-1H-quinazolin-4-one
- 1-(phenylmethyl)-1-benzazepine
