bicyclo[2.2.2]octa-1,3,5-triene; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=C1C=C2.C(=O)(N)N
Isomeric SMILES
C1CC2=CC=C1C=C2.C(=O)(N)N
InChI
InChI=1S/C8H8.CH4N2O/c1-2-8-5-3-7(1)4-6-8;2-1(3)4/h1-3,5H,4,6H2;(H4,2,3,4)
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
- N-(4-ethoxyphenyl)nitramide
- 4-(4-aminophenyl)-3-ethoxy-aniline
- 2-hexyldecanedioate
- [2,5-bis(tert-butylperoxy)-5-phenyl-hexan-2-yl]benzene
- 3-(2-methylphenoxy)benzenesulfonamide
- aluminum chloranylethane
- 3-(4-chlorophenyl)benzenesulfonamide
- 1,4-bis(dioxidanyl)benzene
- 2-azanyl-3-(2-chloranyl-1H-indol-3-yl)propanoic acid
- 1,4-bis(azanyl)-N-phenyl-cyclohexa-2,4-diene-1-carboxamide
