1-(3-oxidanylpropyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NCCCO
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NCCCO
InChI
InChI=1S/C10H14N2O2/c13-8-4-7-11-10(14)12-9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8H2,(H2,11,12,14)
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
- 2-(4-methoxyphenyl)quinoxaline
- 1-(2,2-dimethyl-1,3-oxazolidin-3-yl)ethanone
- 4-(3-chloranylphenoxy)butanoic acid
- 4-(2-chloranylphenoxy)butanoic acid
- 6-ethoxy-2-methyl-1,3-benzoxazole
- azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecanoate
- sodium 4-diazonio-3-oxidanidyl-naphthalene-1-sulfonate
- magnesium carbonate trihydrate
- 2,5-bis(azanyl)-4-methoxy-benzenesulfonic acid
- tetrasodium 4,8-bis(azanyl)-1,5-bis(oxidanidyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonate
