4-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)O)O)NC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC(C1=C(C=C(C=C1)O)O)NC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C17H19NO2/c1-11(16-8-7-15(19)10-17(16)20)18-14-6-5-12-3-2-4-13(12)9-14/h5-11,18-20H,2-4H2,1H3
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-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]benzamide
- N-[1-(4-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
- 4-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]benzamide
- 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide
- 4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzamide
- 4-[(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzamide
- 4-(4-phenylbutan-2-ylamino)benzamide
- N-(1-cyclopropylethyl)-2-methoxy-5-methyl-aniline
- N-[1-(furan-2-yl)ethyl]-2-methoxy-5-methyl-aniline
- 4-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]benzene-1,3-diol
