(1-methylindazol-6-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)CN)C=N1
Isomeric SMILES
CN1C2=C(C=CC(=C2)CN)C=N1
InChI
InChI=1S/C9H11N3/c1-12-9-4-7(5-10)2-3-8(9)6-11-12/h2-4,6H,5,10H2,1H3
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-[(4E)-4-[[bis(2-methylpropyl)amino]-oxidanyl-methylidene]-6-methyl-2,3-bis(oxidanylidene)pyridin-1-yl]-2-(1H-pyrrolo[3,2-b]pyridin-5-yl)propanamide
- 1H-pyrazolo[3,4-c]pyridin-5-ylmethanamine dihydrochloride
- 1H-pyrazolo[3,4-c]pyridin-5-ylmethanamine
- (6-methyl-1H-benzimidazol-5-yl)methanol
- 5-bromanyl-4-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
- 3,5-bis(bromanyl)-6-chloranyl-1H-pyrazin-2-one
- 4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
- 4-azidobutylcyclopropane
- ethyl 2-[2-methyl-6-oxidanylidene-4-(4-phenylpyrrolidin-3-yl)pyridin-1-yl]ethanoate
- tert-butyl 2-azanyl-2-(1H-indol-5-yl)ethanoate
