4-(1-benzofuran-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)C3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)C3=CC=C(C=C3)N
InChI
InChI=1S/C14H11NO/c15-11-7-5-10(6-8-11)13-9-16-14-4-2-1-3-12(13)14/h1-9H,15H2
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-(2-chloranyl-1-benzofuran-3-yl)aniline
- N-[4-(3-chloranyl-1-benzofuran-2-yl)phenyl]ethanamide
- N-[4-[2-(2-hydroxyphenyl)ethyl]phenyl]ethanamide
- 1',3'-dimethylspiro[chromene-2,2'-perimidine]
- 1',3,3'-trimethylspiro[chromene-2,2'-perimidine]
- 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine
- methyl 3a-phenyl-3,5,6,7-tetrahydro-2H-[1,2]oxazolo[3,2-b][1,3]oxazine-2-carboxylate
- benzo[f][1,3]benzothiazol-2-amine
- (Z)-4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-but-2-enoic acid
- 2-(diphenylamino)-5-methyl-benzene-1,3-dicarboxylic acid
