N-indazol-1-ylmethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2NC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2NC=O
InChI
InChI=1S/C8H7N3O/c12-6-10-11-8-4-2-1-3-7(8)5-9-11/h1-6H,(H,10,12)
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
- (1Z,4E)-5-(4-dimethylaminophenyl)-1-oxidanyl-1-phenyl-penta-1,4-dien-3-one
- (1Z,4E,6E)-7-(4-dimethylaminophenyl)-1-oxidanyl-1-phenyl-hepta-1,4,6-trien-3-one
- (4Z)-2,7-bis-(4-methylphenyl)sulfonyl-2,7-diazabicyclo[6.3.1]dodeca-1(12),4,8,10-tetraene
- 3-[5,5-bis(oxidanylidene)phenothiazin-10-yl]propanenitrile
- 2-methyl-2-[4-[(2-methyl-5-nitro-phenyl)carbamoylamino]phenoxy]propanoic acid
- 5,6-bis(fluoranyl)-2-benzofuran-1,3-dione
- [1,3-bis(oxidanylidene)-2-benzofuran-5-yl] ethanoate
- 5-oxidanyl-2-benzofuran-1,3-dione
- 5-methoxy-2-benzofuran-1,3-dione
- prop-1-ynyl thiocyanate
