3-(2-azanylethanoyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CN
InChI
InChI=1S/C11H9NO3/c12-6-9(13)8-5-7-3-1-2-4-10(7)15-11(8)14/h1-5H,6,12H2
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
- N-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]ethanamide
- 2,2-bis(chloranyl)-N-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]ethanamide
- 2,2-bis(chloranyl)-N-[3-oxidanyl-1-oxidanylidene-1-(2-oxidanylidenechromen-3-yl)propan-2-yl]ethanamide
- N-[1,3-bis(oxidanyl)-1-(2-oxidanylidenechromen-3-yl)propan-2-yl]-2,2-bis(chloranyl)ethanamide
- 3,6-dimethoxy-2-pyrrol-1-yl-aniline
- 1-(3,6-dimethoxy-2-nitro-phenyl)pyrrole
- [(2R,3S,4S)-2,3,4-triacetyloxy-5-[(3-acetyloxy-4-methyl-phenyl)-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]pentyl] ethanoate
- [(2R,3S,4S)-2,3,4-triacetyloxy-5-[8-acetyloxy-7-methyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-10-yl]pentyl] ethanoate
- 10-[[(4S,5S)-2-methoxy-5-[(4R)-2-methoxy-1,3-dioxolan-4-yl]-1,3-dioxolan-4-yl]methyl]-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione
- 10-[[(4S,5S)-2-methoxy-5-[(4R)-2-methoxy-1,3-dioxolan-4-yl]-1,3-dioxolan-4-yl]methyl]-1H-pyrimido[4,5-b]quinoline-2,4,8-trione
