6-azanylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)O2)C=C1N
Isomeric SMILES
C1=CC2=C(C=CC(=O)O2)C=C1N
InChI
InChI=1S/C9H7NO2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H,10H2
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
- 2-decyl-5-methyl-phenol
- 4-chloranyl-2-[[5-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-2,4-dimethyl-phenyl]methyl]phenol
- 4-methyl-3,5-dinitro-phenol
- barium(2+); 2-methyl-4,6-dinitro-phenolate
- methylazanium; 2-methyl-4,6-dinitro-phenolate
- 2-methyl-4,6-dinitro-phenolate; morpholin-4-ium
- 2-heptyl-5-methyl-phenol
- 1-[3-methyl-4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
- 1-[3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]ethanone
- 1-[3-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone
