4-azanyl-2-(furan-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C2=COC=C2)O
Isomeric SMILES
C1=CC(=C(C=C1N)C2=COC=C2)O
InChI
InChI=1S/C10H9NO2/c11-8-1-2-10(12)9(5-8)7-3-4-13-6-7/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
- 4-azanyl-2-(5-nitrothiophen-2-yl)phenol
- 4-azanyl-2-(furan-2-yl)phenol
- (Z)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine
- N1,N1'-bis[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine
- [2-(dimethylaminomethyl)-5-methyl-1H-imidazol-4-yl]methanol
- [2-(2-dimethylaminoethyl)-1H-imidazol-5-yl]methanol
- 2-[[2-(dimethylaminomethyl)-5-methyl-1H-imidazol-4-yl]methylsulfanyl]ethanamine
- 1-methylquinoline-2,3,4-trione
- 3,3-dimethyl-4-[(phenylmethyl)amino]butan-2-one
- ethyl N-(2-morpholin-4-ylcyclohexen-1-yl)carbothioylcarbamate
