ethyl 2-(2,3-dihydro-1H-inden-2-ylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1NC2CC3=CC=CC=C3C2
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1NC2CC3=CC=CC=C3C2
InChI
InChI=1S/C18H19NO2/c1-2-21-18(20)16-9-5-6-10-17(16)19-15-11-13-7-3-4-8-14(13)12-15/h3-10,15,19H,2,11-12H2,1H3
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-(2,3-dihydro-1H-inden-2-ylamino)propanoic acid
- N-(4-bromanyl-2-chloranyl-phenyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-methyl-1,3,4-oxadiazole
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(2-methyl-6-nitro-phenyl)-1,3,4-oxadiazole
- 2-chloranyl-4-(2,3-dihydro-1H-inden-2-ylamino)benzenecarbonitrile
- 2-(4-chloranyl-2-nitro-phenyl)-5-(2-chloroethyl)-1,3,4-oxadiazole
- N-(cyclobutylmethyl)-2,3-dihydro-1H-inden-2-amine
- 2-(5-bromanylpyridin-3-yl)-5-(2-chloroethyl)-1,3,4-oxadiazole
- 2-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-ethanamide
