1-cyclohexa-1,5-dien-1-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C=C1)NC(=O)N
Isomeric SMILES
C1CC=C(C=C1)NC(=O)N
InChI
InChI=1S/C7H10N2O/c8-7(10)9-6-4-2-1-3-5-6/h2,4-5H,1,3H2,(H3,8,9,10)
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-azanyl-5-methoxy-benzene-1,4-disulfonic acid; 2,5-bis(azanyl)benzene-1,4-disulfonic acid
- 3,3a,7a,8-tetrahydronaphtho[2,3-c][1,2]diazete-5-sulfonic acid
- 7-(ethylamino)-1H-quinolin-2-one
- 1,2,3-benzoxathiazin-4-one
- [[methyl(sulfinato)amino]methylsulfonylamino]ethane
- [[methyl(sulfino)amino]methylsulfonylamino]ethane
- 6-azanylquinoxaline-2,3-dione
- 2-[2-azanylethoxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
- 7-azanyl-1H-quinolin-2-one
- (2-carboxypyrrolidin-3-yl) 2-(trimethylazaniumyl)ethyl phosphate
