4-azido-1-ethyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=CC1=O)N=[N+]=[N-]
Isomeric SMILES
CCN1C2=CC=CC=C2C(=CC1=O)N=[N+]=[N-]
InChI
InChI=1S/C11H10N4O/c1-2-15-10-6-4-3-5-8(10)9(13-14-12)7-11(15)16/h3-7H,2H2,1H3
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
- ethyl (2Z,4E,6Z)-7-fluoranyl-3-methyl-8-oxidanyl-octa-2,4,6-trienoate
- (4S)-2,2-dimethyl-4-[(2R,5R)-5-[(2R)-oxiran-2-yl]oxolan-2-yl]-1,3-dioxolane
- 1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]but-3-en-1-ol
- (3aS,4S,7aR)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-4-methyl-3,3a,5,6,7,7a-hexahydro-1-benzofuran-2-one
- ethyl (Z)-2-methyl-5-phenyl-pent-2-en-4-ynoate
- (1S,3R,4S,4aS,8aS)-3-methoxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-1,4-diol
- (E)-3-cyclohexyl-2-phenyl-prop-2-enal
- (2S,4R)-4-naphthalen-1-ylpentan-2-ol
- (1-ethynylcyclohexyl)-phenyl-methanol
- 2,6-dimethyl-4-(2-methylpropyl)quinazoline
