N-[(5-methylthiophen-2-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CNC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(S1)CNC2=CC=CC=C2
InChI
InChI=1S/C12H13NS/c1-10-7-8-12(14-10)9-13-11-5-3-2-4-6-11/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
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl dimethyl phosphate
- 1,1,3,3-tetrakis(fluoranyl)propan-2-ol
- N,N-dimethylmethanamide; iron(3+); triperchlorate
- 1-ethanoyl-3-[(3-nitrophenyl)amino]indole-2-carbaldehyde
- 6,9-dimethoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepine
- 8-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepine
- 12-chloranylbicyclo[6.3.1]dodeca-1(12),8,10-triene
- 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium
- 2-(3-methyloxiran-2-yl)ethanenitrile
- ethyl 2-[(4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanoate
