4-azanyl-8aH-chromen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=C(C(=CO2)O)N)C=C1
Isomeric SMILES
C1=CC2C(=C(C(=CO2)O)N)C=C1
InChI
InChI=1S/C9H9NO2/c10-9-6-3-1-2-4-8(6)12-5-7(9)11/h1-5,8,11H,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
- 7-ethoxy-5-methyl-3,4-dihydrochromen-2-one
- 7-ethoxy-6-ethyl-2,2-dimethyl-chromene
- 7-ethoxy-2,2,6-trimethyl-chromene
- 6-ethyl-7-methoxy-2,2-dimethyl-chromene
- (E)-7-[4-(hexoxymethyl)thiolan-3-yl]hept-5-enoic acid
- (2E,5E)-7-[4-[[(E)-pent-2-enoxy]methyl]thiolan-3-yl]hepta-2,5-dienoic acid
- (E)-7-[4-(2-hexoxyethyl)thiolan-3-yl]hept-2-enoic acid
- (E)-7-[4-(2-cyclohexyloxyethyl)thiolan-3-yl]hept-5-enoic acid
- 7-[4-(phenoxymethyl)oxolan-3-yl]heptanoic acid
- 7-[4-(2-hydroxyethyl)oxolan-3-yl]heptanoic acid
