1-propoxyurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCONC(=O)N
Isomeric SMILES
CCCONC(=O)N
InChI
InChI=1S/C4H10N2O2/c1-2-3-8-6-4(5)7/h2-3H2,1H3,(H3,5,6,7)
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
- 1-pentoxyurea
- 1-hexoxyurea
- 1-heptoxyurea
- 1-octoxyurea
- 1-nonoxyurea
- 1-dodecoxyurea
- ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethylsulfanylmethanoate
- butoxyazanium
- 2-methylpropoxyazanium
- pentoxyazanium
