1-[2-methoxy-1-[4-(methoxymethyl)phenyl]ethyl]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(COC)NC(=S)N
Isomeric SMILES
COCC1=CC=C(C=C1)C(COC)NC(=S)N
InChI
InChI=1S/C12H18N2O2S/c1-15-7-9-3-5-10(6-4-9)11(8-16-2)14-12(13)17/h3-6,11H,7-8H2,1-2H3,(H3,13,14,17)
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
- 1-(4-chloranyl-3-fluoranyl-phenyl)-2-methoxy-ethanone
- 3-cyclopropyl-1-(4-fluorophenyl)propan-1-one
- 1-[1-[3-fluoranyl-4-(methoxymethyl)phenyl]butyl]thiourea
- 1-[1-(1,3-benzodioxol-5-yl)butyl]thiourea
- 2-bromanyl-1-(2,4-dimethoxy-5-methyl-phenyl)propan-1-one
- N-[4-(4-bromophenyl)-5-cyclopropyl-pent-1-yn-3-yl]-4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-1,3-thiazol-2-amine hydrochloride
- 1-[4-(methoxymethyl)phenyl]pentan-1-one
- N,2-dimethoxy-1-[4-(methoxymethyl)phenyl]ethanimine
- (NE)-N-[1-(4-chlorophenyl)-2-methoxy-ethylidene]hydroxylamine
- 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-(5-cyclopropyl-4-phenyl-pent-1-yn-3-yl)-5-methyl-1,3-thiazol-2-amine hydrochloride
