4-(furan-3-yloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OC2=COC=C2
Isomeric SMILES
C1=CC(=CC=C1N)OC2=COC=C2
InChI
InChI=1S/C10H9NO2/c11-8-1-3-9(4-2-8)13-10-5-6-12-7-10/h1-7H,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
- 5-methoxy-3-methylidene-1H-indol-2-one
- 2-(3-methylphenoxy)-3-oxidanylidene-propanenitrile
- 3-(2-fluoranylethoxy)-1,2-oxazole-5-carboxylic acid
- 3-methoxy-1a,2,7,7a-tetrahydro-1H-naphtho[2,3-b]azirine
- 2-(1-benzofuran-4-yloxy)ethanamine
- (E)-3-(4-methoxyphenyl)-N-methyl-prop-2-en-1-amine
- (2-ethenyl-6-methyl-pyridin-3-yl) ethanoate
- 2-methoxy-4-methyl-5,6,7,8-tetrahydroquinoline
- 5-phenoxy-4,5-dihydro-1H-imidazol-2-amine
- (2R,3R,4S,6S)-6-(aminomethyl)-2-methoxy-oxane-3,4-diol
