4-ethoxy-N-(thiophen-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCC2=CC=CS2
Isomeric SMILES
CCOC1=CC=C(C=C1)NCC2=CC=CS2
InChI
InChI=1S/C13H15NOS/c1-2-15-12-7-5-11(6-8-12)14-10-13-4-3-9-16-13/h3-9,14H,2,10H2,1H3
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
- 2-[4-[(4-fluorophenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide
- N-(2-phenyl-1,3-benzoxazol-5-yl)-1-pyridin-3-yl-methanimine
- N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-1-thiophen-2-yl-methanimine
- N,2,5-trimethyl-N-phenyl-benzenesulfonamide
- 4-ethoxy-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide
- 1-(4-bromophenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanone
- N-(2-methoxyphenyl)naphthalene-1-sulfonamide
- methyl 2-(quinolin-8-ylsulfonylamino)benzoate
- 4-ethyl-N-pyridin-2-yl-benzenesulfonamide
- 4-(morpholin-4-ylmethyl)-N-(pyridin-3-ylmethyl)aniline
