7-azanyl-1-ethyl-2H-indazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C(=O)C=CC2=CN1)N
Isomeric SMILES
CCN1C2=C(C(=O)C=CC2=CN1)N
InChI
InChI=1S/C9H11N3O/c1-2-12-9-6(5-11-12)3-4-7(13)8(9)10/h3-5,11H,2,10H2,1H3
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
- dimethylamino N,N-dicyclohexylcarbamodithioate
- 2-(3-azanyloxy-4-methanoyl-phenyl)ethyl ethanoate
- dimethylamino N-methyl-N-phenyl-carbamodithioate
- N-iodanylethanamine
- N-chloranyl-2-ethyl-N-(2-ethylhexyl)hexan-1-amine
- 2-chloranylmorpholine
- (3-azanylidene-1-oxidanidyl-1,2,4-benzotriazin-1-ium-4-yl) ethanoate
- 2-([1,3]oxazolo[5,4-b]phenazin-2-yl)ethanoic acid
- 2-([1,3]oxazolo[5,4-b]pyridin-2-yl)ethanoic acid
- 2-azanyloxy-4-(2-chloroethyl)-3-methyl-benzaldehyde
