N-[3-(2-methoxyethoxy)propyl]-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCCNC1CC2=CC=CC=C2C1
Isomeric SMILES
COCCOCCCNC1CC2=CC=CC=C2C1
InChI
InChI=1S/C15H23NO2/c1-17-9-10-18-8-4-7-16-15-11-13-5-2-3-6-14(13)12-15/h2-3,5-6,15-16H,4,7-12H2,1H3
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
- 2-(2-chloroethyl)-5-propan-2-yl-1,3,4-oxadiazole
- 3-(2,3-dihydro-1H-inden-2-ylamino)phenol
- 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
