3-[(2-chlorophenyl)methylamino]-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(O1)C=C(C=C2)O)NCC3=CC=CC=C3Cl
Isomeric SMILES
C1C(C2=C(O1)C=C(C=C2)O)NCC3=CC=CC=C3Cl
InChI
InChI=1S/C15H14ClNO2/c16-13-4-2-1-3-10(13)8-17-14-9-19-15-7-11(18)5-6-12(14)15/h1-7,14,17-18H,8-9H2
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
- N-[(2-chlorophenyl)methyl]-1-(oxolan-3-yl)methanamine
- N-[(2-chlorophenyl)methyl]-1-(5-methylthiophen-2-yl)ethanamine
- 3-[(2-chlorophenyl)methylamino]-5-fluoranyl-1,3-dihydroindol-2-one
- N-[(2-chlorophenyl)methyl]-1-(4-methylsulfanylphenyl)ethanamine
- N-(3,4-dimethoxyphenyl)thiolan-3-amine
- 3,4-dimethoxy-N-(2-methylcyclohexyl)aniline
- 3,4-dimethoxy-N-(3-methylcyclohexyl)aniline
- N-(2,6-dimethylcyclohexyl)-3,4-dimethoxy-aniline
- 3,4-dimethoxy-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- 3-[(3,4-dimethoxyphenyl)amino]-1,3-dihydroindol-2-one
