2-(1H-indazol-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CC(=O)N)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1CC(=O)N)C=NN2
InChI
InChI=1S/C9H9N3O/c10-9(13)4-6-1-2-8-7(3-6)5-11-12-8/h1-3,5H,4H2,(H2,10,13)(H,11,12)
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-indazol-2-ylethanamine
- 2-indazol-2-ylethanamine dihydrochloride
- 2-(1H-indazol-5-yl)ethanamine
- methyl dihydrogen phosphate; oxygen(2-)
- 10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium perchlorate
- N-(2-fluoranylcyclohexa-1,5-dien-1-yl)spiro[1H-acridine-2,1'-cyclopentane]-9-amine
- N-[(3-methoxycyclohexa-1,5-dien-1-yl)methyl]spiro[1H-acridine-2,1'-cyclohexane]-9-amine
- N-(4-methoxycyclohexa-1,5-dien-1-yl)spiro[1H-acridine-2,1'-cyclohexane]-9-amine
- N-[(3-fluoranylcyclohexa-1,5-dien-1-yl)methyl]spiro[1H-acridine-2,1'-cyclohexane]-9-amine
- 3,4,5,6-tetrakis(bromanyl)cyclohexa-2,4-dien-1-one
