2-methoxy-N-(thiophen-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NCC2=CC=CS2
Isomeric SMILES
COC1=CC=CC=C1NCC2=CC=CS2
InChI
InChI=1S/C12H13NOS/c1-14-12-7-3-2-6-11(12)13-9-10-5-4-8-15-10/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
- 1,4-bis(tert-butylsulfanyl)benzene
- 1-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
- N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide
- methyl 5-ethyl-2-ethylsulfanyl-thiophene-3-carboxylate
- N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide
- 3,4-bis(chloromethyl)-2,5-bis(methylsulfanyl)thiophene
- N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide
- (5-ethyl-2-ethylsulfanyl-thiophen-3-yl)methanol
- N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide
- N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]butanamide
