4-azido-3-ethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2NC1=O)N=[N+]=[N-]
Isomeric SMILES
CCC1=C(C2=CC=CC=C2NC1=O)N=[N+]=[N-]
InChI
InChI=1S/C11H10N4O/c1-2-7-10(14-15-12)8-5-3-4-6-9(8)13-11(7)16/h3-6H,2H2,1H3,(H,13,16)
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
- 7,7-dimethyl-4,6-dihydro-[1,2]dithiolo[4,3-d]pyrimidine-3,5-dithione
- 2-bromanyl-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- 6,7-dimethoxy-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one
- 4-chloranyl-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one
- 4-chloranyl-6,7-dimethoxy-1-methyl-3-phenyl-quinolin-2-one
- 6,7-dimethoxy-1-methyl-2-oxidanyl-3-phenyl-quinolin-4-one
- 6-chloranyl-7-methoxy-1H-quinoline-2,3,4-trione
- 2-[4-(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoic acid
- 5-azido-8-methyl-7-oxidanyl-2,4-bis(oxidanylidene)-1,3-diphenyl-7H-pyrido[2,3-d]pyrimidine-6-carbaldehyde
- 2-oxidanyl-1,3-diphenyl-5,6-dihydrobenzo[h]quinolin-4-one
