2-methyl-N-(thiophen-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCC2=CC=CS2
Isomeric SMILES
CC1=CC=CC=C1NCC2=CC=CS2
InChI
InChI=1S/C12H13NS/c1-10-5-2-3-7-12(10)13-9-11-6-4-8-14-11/h2-8,13H,9H2,1H3
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-[4-[[(2-methylphenyl)amino]methyl]phenyl]ethanamide
- 2-methyl-N-[(3-methylthiophen-2-yl)methyl]aniline
- 4-[[(2-methylphenyl)amino]methyl]benzene-1,2-diol
- 2-methyl-N-(thiophen-3-ylmethyl)aniline
- N-[(5-bromanylfuran-2-yl)methyl]-2-methyl-aniline
- 2-methyl-N-(3-methylbutyl)aniline
- 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]aniline
- 2-[4-[[(2-methylphenyl)amino]methyl]phenoxy]ethanamide
- 2-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
- 3-[[(2-methylphenyl)amino]methyl]benzenecarbonitrile
