5-[(phenethylamino)methyl]thiophene-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=CC=C(S2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=CC=C(S2)C(=O)O
InChI
InChI=1S/C14H15NO2S/c16-14(17)13-7-6-12(18-13)10-15-9-8-11-4-2-1-3-5-11/h1-7,15H,8-10H2,(H,16,17)
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
- 5-[(4-phenylbutan-2-ylamino)methyl]thiophene-2-carboxylic acid
- 2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)-N-propan-2-yl-propanamide
- N-(3-ethylphenyl)-1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperidine-4-carboxamide
- 2-[2-[(3-methylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]-1-pyrrolidin-1-yl-ethanone
- 3-[(4-methylphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]imidazo[4,5-c]pyridine
- N-cyclohexyl-2-(4-ethyl-8-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)-N-methyl-ethanamide
- N-cyclopentyl-4-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide
- 1-ethyl-N-phenethyl-[1]benzofuro[3,2-b]pyrrole-2-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[6-[(4-fluorophenyl)methyl]-5,7-dimethyl-4-oxidanylidene-pyrrolo[3,4-d]pyridazin-3-yl]ethanamide
