7-azanyl-2,3-dihydro-1,4-benzodioxin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C(=C2)O)N
Isomeric SMILES
C1COC2=C(O1)C=C(C(=C2)O)N
InChI
InChI=1S/C8H9NO3/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h3-4,10H,1-2,9H2
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
- (6-azanyl-4H-1,3-benzodioxin-8-yl)methanol
- (3-azanyl-4-methoxy-phenyl)methanol
- N-(3-azanyl-2-methyl-phenyl)-3-oxidanyl-propanamide
- N-(3-azanyl-2-methyl-phenyl)-2-oxidanyl-propanamide
- N-(3-azanyl-2-methyl-phenyl)-4-oxidanyl-butanamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-oxidanyl-propanamide
- N-(4-azanyl-2-chloranyl-phenyl)-4-oxidanyl-butanamide
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-3-oxidanyl-propanamide
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-butanamide
