N-(2-ethoxyethyl)-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNC1CC2=CC=CC=C2C1
Isomeric SMILES
CCOCCNC1CC2=CC=CC=C2C1
InChI
InChI=1S/C13H19NO/c1-2-15-8-7-14-13-9-11-5-3-4-6-12(11)10-13/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
- 4-[(2-ethoxyethylamino)methyl]-2,6-dimethyl-phenol
- 1-(2,5-dimethylfuran-3-yl)-N-(2-ethoxyethyl)ethanamine
- N-[(4-bromanylthiophen-2-yl)methyl]-2-ethoxy-ethanamine
- N-(2-ethoxyethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- 4-(aminomethyl)-N-(2-ethoxyethyl)benzamide
- 3-(aminomethyl)-N-(2-ethoxyethyl)benzamide
- 2-[2-(aminomethyl)phenoxy]-N-(2-ethoxyethyl)ethanamide
- N-(2-ethoxyethyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine
- 2-[4-(aminomethyl)phenoxy]-N-(2-ethoxyethyl)ethanamide
- 3-azanyl-N-(2-ethoxyethyl)benzenesulfonamide
