3-(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(=CC=C3)O
Isomeric SMILES
C1C(CC2=CC=CC=C21)NC3=CC(=CC=C3)O
InChI
InChI=1S/C15H15NO/c17-15-7-3-6-13(10-15)16-14-8-11-4-1-2-5-12(11)9-14/h1-7,10,14,16-17H,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
- 2-(2-chloroethyl)-5-(2,3-dihydro-1-benzofuran-2-yl)-1,3,4-oxadiazole
- 2-(2,3-dihydro-1H-inden-2-ylamino)butan-1-ol
- 2-(2-chloroethyl)-5-(naphthalen-2-ylmethyl)-1,3,4-oxadiazole
- N-(3-ethenoxypropyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazole
- N-(7-methyloctyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(thiophen-2-ylmethyl)-1,3,4-oxadiazole
- N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-ethyl-1,3,4-oxadiazole
- 2-[2-(2,3-dihydro-1H-inden-2-ylamino)ethoxy]ethanol
