2-(thiophen-3-ylmethylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SCC2=CSC=C2
Isomeric SMILES
C1=CC=C(C(=C1)N)SCC2=CSC=C2
InChI
InChI=1S/C11H11NS2/c12-10-3-1-2-4-11(10)14-8-9-5-6-13-7-9/h1-7H,8,12H2
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-methoxy-3-(phenylmethyl)aniline
- 2-(2-azanyl-1,3-thiazol-4-yl)ethanamide
- 4-chloranyl-N1,N1-diethyl-benzene-1,2-diamine
- 1-[5-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
- 4-azanyl-3H-thieno[2,3-d]pyrimidine-2-thione
- N-[[5-(2-azanyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide
- 3-[(2-methoxyphenyl)amino]propanamide
- 3-[bis(fluoranyl)methyl]-1H-benzimidazole-2-thione
- 4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)aniline
- N-[2-[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]ethanamide
