1-(1-oxidanyl-3-phenyl-propyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(NC(=O)N)O
Isomeric SMILES
C1=CC=C(C=C1)CCC(NC(=O)N)O
InChI
InChI=1S/C10H14N2O2/c11-10(14)12-9(13)7-6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H3,11,12,14)
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
- 1-(3-methyl-1-oxidanyl-butyl)urea
- calcium (E)-4-methylidenepent-2-enedioate
- magnesium 2-dodecoxy-1,1,2,2-tetrakis(ethenoxy)ethanol sulfate
- 2-dodecoxy-1,1,2,2-tetrakis(ethenoxy)ethanol
- 5,5,7,12,12,14-hexaethyl-1,4,8,11-tetrazacyclotetradecane
- 2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[2-[[6-azanyl-2-[[2-[[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- 2-methylprop-2-enoate; propane-1,2-diol; prop-2-enoate
- N6-(dimethoxymethyl)-N2,N2,N4,N4-tetraethoxy-1,3,5-triazine-2,4,6-triamine
- 7-isocyanatohexadecane
- 2-ethanoyl-16-methyl-heptadecanoic acid; 16-methylheptadecanoic acid; oxidanylidenetitanium
