1,1-diphenethylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C17H20N2O/c18-17(20)19(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,18,20)
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-(2-octylphenyl)-1H-indole
- butyl 2-sulfanylethanoate; (3-ethoxy-3-oxidanylidene-propyl)tin(3+)
- (3-ethoxy-3-oxidanylidene-propyl)tin(3+)
- aluminum calcium phosphite
- 4-azanylheptane-3,5-diol
- 2,3-bis(methoxycarbonyl)benzenesulfonate
- 2,3-bis(methoxycarbonyl)benzenesulfonic acid
- 2-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]phenoxy]ethyl prop-2-enoate
- 1-[(4Z)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethyl prop-2-enoate
- 2-[4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]phenoxy]ethyl prop-2-enoate
