1-ethyl-3-prop-2-ynyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NCC#C
Isomeric SMILES
CCNC(=O)NCC#C
InChI
InChI=1S/C6H10N2O/c1-3-5-8-6(9)7-4-2/h1H,4-5H2,2H3,(H2,7,8,9)
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-phenyl-3-prop-2-ynyl-urea
- ethyl 2-(prop-2-ynylcarbamoylamino)ethanoate
- 1,6-bis(bromanyl)hexa-1,5-diyne
- 2-[12-[1,3-bis(oxidanylidene)isoindol-2-yl]dodeca-5,7-diynyl]isoindole-1,3-dione
- dodeca-5,7-diyne-1,12-diamine
- 2-[(2-sulfophenyl)carbonylcarbamoyl]benzenesulfonic acid
- methyl-[2-(methyl-$l^{2}-silanyl)phenyl]silicon
- dioctan-3-yl hydrogen phosphate
- magnesium; anthracene; oxolane
- phosphono dodecanoate
