1-nitroso-1-propyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C(=O)N)N=O
Isomeric SMILES
CCCN(C(=O)N)N=O
InChI
InChI=1S/C4H9N3O2/c1-2-3-7(6-9)4(5)8/h2-3H2,1H3,(H2,5,8)
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
- lead(2+); 2-oxidanylbutanedioate
- 3-ethylpent-2-ene
- 2-(2-methylidenehydrazinyl)pentanedioic acid
- pentadecan-8-one
- diethyl pentanedioate
- ethenyl octanoate
- 2-hydroxyethyl prop-2-enoate
- calcium methanedisulfonate
- N-methyl-N-[2,2,2-tris(fluoranyl)ethyl]nitrous amide
- di(propan-2-yl)azanium chloride
