N-[cyclopentyl(thiophen-2-yl)methyl]-3-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C2CCCC2)C3=CC=CS3
Isomeric SMILES
CC1=CC(=CC=C1)NC(C2CCCC2)C3=CC=CS3
InChI
InChI=1S/C17H21NS/c1-13-6-4-9-15(12-13)18-17(14-7-2-3-8-14)16-10-5-11-19-16/h4-6,9-12,14,17-18H,2-3,7-8H2,1H3
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
- N-[[2,4-bis(fluoranyl)-5-nitro-phenyl]methyl]-3-methyl-aniline
- 3-methyl-N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]aniline
- N-(3-methylphenyl)-3,4-dihydro-1H-isothiochromen-4-amine
- N-(1,2-dithiophen-2-ylethyl)-3-methyl-aniline
- N-(2,4-dimethylphenyl)-1-pyridin-2-yl-piperidin-4-amine
- ethyl 4-[(2,4-dimethylphenyl)amino]piperidine-1-carboxylate
- 1-[4-[(2,4-dimethylphenyl)amino]piperidin-1-yl]ethanone
- 4-[1-[(2,4-dimethylphenyl)amino]ethyl]benzenesulfonamide
- 3-[1-[(2,4-dimethylphenyl)amino]ethyl]benzenesulfonamide
- 2-[4-[[(2,4-dimethylphenyl)amino]methyl]phenoxy]ethanenitrile
