1-nitroso-1-octyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C(=O)N)N=O
Isomeric SMILES
CCCCCCCCN(C(=O)N)N=O
InChI
InChI=1S/C9H19N3O2/c1-2-3-4-5-6-7-8-12(11-14)9(10)13/h2-8H2,1H3,(H2,10,13)
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
- 4,5,7-tris(chloranyl)-6-fluoranyl-2-(trifluoromethyl)-1H-benzimidazole
- (1S,2S,6S)-4-methyl-2,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]hept-4-en-3-one
- 1-(4-octylphenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
- 1-(4-octylphenyl)-3-piperidin-1-yl-propan-1-one
- dimethoxy-[(5-phenyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane
- lead(2+); 2-oxidanylpropanoate
- distrontium silicon(4+) hexafluoride
- 6-methylsulfonyl-2-(trifluoromethyl)-1H-benzimidazole
- bismuth 2-oxidanylbenzoate
- 1-methylquinolin-1-ium-8-ol
