2-[1-(2-methyl-3H-inden-1-yl)ethylsulfanyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C1)C(C)SC3=CC=CC=C3N
Isomeric SMILES
CC1=C(C2=CC=CC=C2C1)C(C)SC3=CC=CC=C3N
InChI
InChI=1S/C18H19NS/c1-12-11-14-7-3-4-8-15(14)18(12)13(2)20-17-10-6-5-9-16(17)19/h3-10,13H,11,19H2,1-2H3
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-[phenyl(trimethylsilyloxy)methyl]benzenecarbonitrile
- tert-butyl (7E)-1-azacyclotridec-7-ene-1-carboxylate
- (E)-1-azanyloctadec-1-en-3-one
- 4-(dimethylamino)hexadec-1-en-5-one
- 2,3-dimethoxy-9-oxidanyl-anthracene-1,4-dione
- dimethyl 4-chloranyl-4-nitro-octanedioate
- 2-(6-methoxy-1,3-benzodioxol-5-yl)-1-benzofuran-6-ol
- methyl (1R,2S,5S)-5-chloranyl-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylate
- 2-[[3,4-bis(oxidanyl)phenyl]methyl]-7-oxidanyl-chromen-4-one
- 3-(4-chlorophenyl)-4,5-dihydrobenzo[g][2,1]benzoxazole
