2-octoxy-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1CC2=CC=CC=C2C1N
Isomeric SMILES
CCCCCCCCOC1CC2=CC=CC=C2C1N
InChI
InChI=1S/C17H27NO/c1-2-3-4-5-6-9-12-19-16-13-14-10-7-8-11-15(14)17(16)18/h7-8,10-11,16-17H,2-6,9,12-13,18H2,1H3
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
- 1-(4-methoxyphenyl)-2-octoxy-ethanamine
- 1-(4-methoxyphenyl)-2-octoxy-propan-1-amine
- 2-(2-butoxyethoxy)-N-(3-cyanophenyl)propanamide
- 1-(4-methylphenyl)-2-octoxy-propan-1-amine
- 2-(2-butoxyethoxy)-N-(2-cyanophenyl)propanamide
- 9-octoxy-1,4-dioxaspiro[4.5]decan-8-amine
- 2-(2-butoxyethoxy)-N-(4-cyanophenyl)propanamide
- 1-(2-methoxy-5-methyl-phenyl)-2-phenethyloxy-ethanamine
- 3-[(3,3,5-trimethylcyclohexyl)oxymethyl]benzenecarbonitrile
- 2-phenethyloxy-1-(4-propylphenyl)ethanamine
