2-(thiophen-3-ylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCC2=CSC=C2
Isomeric SMILES
C1=CC=C(C(=C1)N)OCC2=CSC=C2
InChI
InChI=1S/C11H11NOS/c12-10-3-1-2-4-11(10)13-7-9-5-6-14-8-9/h1-6,8H,7,12H2
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
- 2-(thiophen-2-ylmethylsulfanyl)aniline
- N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide
- diethyl 2-chloranylheptanedioate
- 5,7-dimethoxy-6-oxidanyl-3H-2-benzofuran-1-one
- 2-methoxy-3,4-dimethyl-phenol
- 5,5-bis(4-bromophenyl)imidazolidine-2,4-dione
- 2,7-dimethoxy-1,4,5,8-tetrahydronaphthalene
- ethyl 2-oxidanyl-7-oxidanylidene-3,4,5,6-tetrahydronaphthalene-4a-carboxylate
- [8a-(hydroxymethyl)-1,2,3,4,5,8-hexahydronaphthalen-4a-yl]methanol
- (4Z,6Z,8Z)-3-methyl-2H-cycloocta[c]pyrazole
