N-(2-methoxyethyl)-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=CC2=C(CCC2)C=C1
Isomeric SMILES
COCCNC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C12H17NO/c1-14-8-7-13-12-6-5-10-3-2-4-11(10)9-12/h5-6,9,13H,2-4,7-8H2,1H3
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
- 2-(2,3-dihydro-1H-inden-5-ylamino)-N-methyl-ethanamide
- 2-(2,3-dihydro-1H-inden-5-ylamino)-N-propyl-ethanamide
- N-[(2-methoxyphenyl)methyl]-N-methyl-4-[methyl(methylsulfonyl)amino]benzamide
- N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide
- N-(cyanomethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide
- N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide
- N-[(2-imidazol-1-ylphenyl)methyl]-2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]ethanamide
- 2-(2,3-dihydro-1H-inden-5-ylamino)-N-phenyl-ethanamide
- 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-fluorophenyl)ethanamide
- 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-fluorophenyl)ethanamide
