3-azanyl-2-(furan-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)C2=COC=C2)N
Isomeric SMILES
C1=CC(=C(C(=C1)O)C2=COC=C2)N
InChI
InChI=1S/C10H9NO2/c11-8-2-1-3-9(12)10(8)7-4-5-13-6-7/h1-6,12H,11H2
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
- 3-(2-azanyl-6-oxidanyl-phenyl)thiophene-2-carbaldehyde
- 4-fluoranyl-6-methyl-benzene-1,3-diamine sulfate
- (6Z)-5-azanyl-6-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate hydrate
- 1-phenoxypropane-1,3-diol
- 3-azanyl-2-(2-chloranylthiophen-3-yl)phenol
- 3-azanyl-2-(2-nitrothiophen-3-yl)phenol
- 1-[4-(2-azanyl-6-oxidanyl-phenyl)thiophen-3-yl]ethanone
- 4-(2-azanyl-6-oxidanyl-phenyl)thiophene-3-carbaldehyde
- 3-azanyl-2-(4-azanylthiophen-2-yl)phenol
