1-[(3-methoxy-4-oxidanyl-phenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC(=S)N)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNC(=S)N)O
InChI
InChI=1S/C9H12N2O2S/c1-13-8-4-6(2-3-7(8)12)5-11-9(10)14/h2-4,12H,5H2,1H3,(H3,10,11,14)
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
- [(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]methyl N-phenylcarbamate chloride
- [(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]methyl N-phenylcarbamate
- sodium (Z)-7-[(3R,4S)-3-(phenylsulfonylamino)-4-bicyclo[3.1.0]hexanyl]hept-5-enoate
- (Z)-7-[(3R,4S)-3-(phenylsulfonylamino)-4-bicyclo[3.1.0]hexanyl]hept-5-enoic acid
- 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1-methyl-3-octyl-thiourea
- 2-bromanyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide
- 11-azanyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]undecanamide
- 4-[[(2S)-1-[6-[(2S)-2-[[3,4-bis(oxidanyl)phenyl]methyl]pyrrolidin-1-yl]hexyl]pyrrolidin-2-yl]methyl]benzene-1,2-diol
- 2-[1-[6-(2-phenylazanylethylamino)-9-propan-2-yl-purin-2-yl]piperidin-2-yl]ethanol
- 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]benzamide
