2-hexoxy-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1CC2=CC=CC=C2C1N
Isomeric SMILES
CCCCCCOC1CC2=CC=CC=C2C1N
InChI
InChI=1S/C15H23NO/c1-2-3-4-7-10-17-14-11-12-8-5-6-9-13(12)15(14)16/h5-6,8-9,14-15H,2-4,7,10-11,16H2,1H3
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
- 3-fluoranyl-4-(heptoxymethyl)benzenecarbonitrile
- 2-hexoxy-1-(4-methoxyphenyl)ethanamine
- 2-(heptoxymethyl)benzenecarbonitrile
- 2-hexoxy-1-(4-propan-2-yloxyphenyl)ethanamine
- 4-heptoxybutanenitrile
- 2-hexoxy-1-(4-methoxyphenyl)propan-1-amine
- 2-hexoxy-1-(4-methylphenyl)propan-1-amine
- 9-hexoxy-1,4-dioxaspiro[4.5]decan-8-amine
- 1-(2-methoxy-5-methyl-phenyl)-2-octoxy-ethanamine
- 2-octoxy-1-(4-propylphenyl)ethanamine
