N-(2-ethoxyethyl)-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNC1CCC2=CC=CC=C12
Isomeric SMILES
CCOCCNC1CCC2=CC=CC=C12
InChI
InChI=1S/C13H19NO/c1-2-15-10-9-14-13-8-7-11-5-3-4-6-12(11)13/h3-6,13-14H,2,7-10H2,1H3
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
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-ethoxy-ethanamine
- 1-[(2-ethoxyethylamino)methyl]naphthalen-2-ol
- 1-(3-bromophenyl)-N-(2-ethoxyethyl)ethanamine
- 4-[1-(2-ethoxyethylamino)ethyl]benzene-1,3-diol
- N-(2-ethoxyethyl)-1-(3-methoxyphenyl)ethanamine
- 2,4-bis(chloranyl)-6-[(2-ethoxyethylamino)methyl]phenol
- 1-(1,3-benzodioxol-5-yl)-N-(2-ethoxyethyl)ethanamine
- 1-(4-chlorophenyl)-N-(2-ethoxyethyl)propan-1-amine
- 4-bromanyl-2-[1-(2-ethoxyethylamino)propyl]phenol
- N-(2-ethoxyethyl)-1-(2,4,6-trimethylphenyl)ethanamine
