N-[(2-chlorophenyl)methyl]thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=CS2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=CS2)Cl
InChI
InChI=1S/C11H10ClNS/c12-10-5-2-1-4-9(10)8-13-11-6-3-7-14-11/h1-7,13H,8H2
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-methoxyphenyl)carbonyl 3-(1-adamantyl)benzenecarboperoxoate
- 2-[1,3-bis(oxidanylidene)propan-2-yl]guanidine
- 4-[3-(1-adamantyl)-4-methoxy-phenyl]carbonyloxy-3-tert-butyl-benzoate
- 4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-3-(2H-[1,2,5]thiadiazolo[2,3-a]pyridin-5-ylcarbamoylamino)butanoic acid
- 4-methoxy-3-(2-methylundecan-2-yl)benzenecarbothioic S-acid
- 3-[(6-cyanopyridin-3-yl)carbamoylamino]-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
- 3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-benzenecarbothioic S-acid
- 6-isothiocyanato-1H-indazole
- 4-methoxy-3-(1-methylcyclohexyl)benzenecarbothioic S-acid
- iminomethyl 2-azanyl-2-(5-azanylpyridin-2-yl)-2-chloranyl-ethanoate
