4-(2,3-dihydro-1H-inden-2-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)O
Isomeric SMILES
C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)O
InChI
InChI=1S/C15H15NO/c17-15-7-5-13(6-8-15)16-14-9-11-3-1-2-4-12(11)10-14/h1-8,14,16-17H,9-10H2
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
- 6-methoxy-N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol
- 5,8-dimethoxy-N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 4-azanyl-N-[1-[2-(3-ethyl-2-oxidanylidene-imidazolidin-1-yl)ethyl]-3-methoxy-piperidin-4-yl]-2-methoxy-5-(methylsulfamoyl)benzamide
- 4-[(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol
- 6,7-dimethoxy-N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 4-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol
- 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]phenol
- 6-[(4-hydroxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
- 4-chloranyl-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one
