cyclohexanone; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)CC1.C(=O)(N)N
Isomeric SMILES
C1CCC(=O)CC1.C(=O)(N)N
InChI
InChI=1S/C6H10O.CH4N2O/c7-6-4-2-1-3-5-6;2-1(3)4/h1-5H2;(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
- 5-azanyl-1-[3,5-bis(chloranyl)phenyl]-2,2-dimethyl-hexan-3-one; ethanedioic acid
- S-methyl 6-oxidanylidenecyclohexa-1,3-diene-1-carbothioate
- (E)-1-(2-fluorophenyl)-2,2-dimethyl-hept-4-en-3-one
- (2,3-dimethoxyphenyl) 2-phenylquinoline-4-carboxylate
- 2-(hydroxymethyl)pyrrolidine-3,4-diol
- methyl 2-[[2-nitro-4-(4,5,6,7-tetrahydroisoindol-2-yl)phenyl]amino]ethanoate
- 1-(2,3-dimethoxyphenyl)acridine-9-carboxylic acid
- methanal; terephthalate
- 3-bromanyl-1,5-dimethyl-cyclohexa-1,3-diene
- 8-ethyl-3,10-dioxabicyclo[10.2.2]hexadeca-1(14),12,15-triene-2,11-dione
