2-pentoxy-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1CC2=CC=CC=C2C1N
Isomeric SMILES
CCCCCOC1CC2=CC=CC=C2C1N
InChI
InChI=1S/C14H21NO/c1-2-3-6-9-16-13-10-11-7-4-5-8-12(11)14(13)15/h4-5,7-8,13-14H,2-3,6,9-10,15H2,1H3
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-pentoxy-ethanamine
- N-butan-2-yl-3-ethanoyl-N-ethyl-benzenesulfonamide
- 2-pentoxy-1-(4-propan-2-yloxyphenyl)ethanamine
- N-butan-2-yl-2-diazanyl-N-ethyl-5-nitro-benzenesulfonamide
- 1-(4-methoxyphenyl)-2-pentoxy-propan-1-amine
- N-butan-2-yl-4-diazanyl-N-ethyl-2-nitro-benzenesulfonamide
- 1-(4-methylphenyl)-2-pentoxy-propan-1-amine
- N-butan-2-yl-4-diazanyl-N-ethyl-3-nitro-benzenesulfonamide
- 1-(cyclopropylamino)-3-pentoxy-propan-2-ol
- N-butan-2-yl-2-diazanyl-N-ethyl-4-nitro-benzenesulfonamide
