N-[3-(furan-2-ylmethoxy)propyl]-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)NCCCOCC3=CC=CO3
Isomeric SMILES
C1C(CC2=CC=CC=C21)NCCCOCC3=CC=CO3
InChI
InChI=1S/C17H21NO2/c1-2-6-15-12-16(11-14(15)5-1)18-8-4-9-19-13-17-7-3-10-20-17/h1-3,5-7,10,16,18H,4,8-9,11-13H2
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-[3-(2-methylpropoxy)propyl]-2,3-dihydro-1H-inden-2-amine
- N'-(2,3-dihydro-1H-inden-2-yl)-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- 2-(2-chloroethyl)-5-[2-(furan-2-yl)ethyl]-1,3,4-oxadiazole
- N-[1-(3-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-pentan-2-yl-1,3,4-oxadiazole
- N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(3-methylbutyl)-1,3,4-oxadiazole
- N-[2-(2,3-dihydro-1H-inden-2-ylamino)ethyl]ethanamide
- 2-(2-chloroethyl)-5-(ethoxymethyl)-1,3,4-oxadiazole
- N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine
