N-(4-hydroxyphenyl)-2-prop-2-enylsulfanyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCSCC(=O)NC1=CC=C(C=C1)O
Isomeric SMILES
C=CCSCC(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C11H13NO2S/c1-2-7-15-8-11(14)12-9-3-5-10(13)6-4-9/h2-6,13H,1,7-8H2,(H,12,14)
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-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 4-[(4-azanyl-3-nitro-phenyl)-bis(chloranyl)methyl]-2-nitro-aniline
- 3-[1-[[2-[[4-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 3-(3-chlorophenyl)-1-[[4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-1-propan-2-yl-urea
- 2-[[4-(5-chloranyl-2-methyl-phenyl)-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
- N-butan-2-yl-N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- [4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl] 7-chloranyl-8-methyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propan-2-yl-ethanamide
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-chloranyl-quinoline-4-carboxylate
- 2-[7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(2-hydroxyethyl)propanamide
