2-methyl-4-(thiophen-2-ylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCC2=CC=CS2)N
Isomeric SMILES
CC1=C(C=CC(=C1)OCC2=CC=CS2)N
InChI
InChI=1S/C12H13NOS/c1-9-7-10(4-5-12(9)13)14-8-11-3-2-6-15-11/h2-7H,8,13H2,1H3
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
- N-(2-bromanyl-4-methyl-phenyl)-3-oxidanylidene-butanamide
- N,N-bis(2-methoxyethyl)-3-oxidanylidene-butanamide
- 4-fluoranyl-2-(thiophen-2-ylmethoxy)aniline
- 4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]butanoic acid
- 4-[(3-bromophenyl)methylamino]butanoic acid
- N-(4-cyanophenyl)piperidine-2-carboxamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide
- N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
- 6-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]hexanoic acid
- 4-[(4-bromanyl-3-methyl-phenyl)amino]butanoic acid
