3-(2-isocyanatoethoxy)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCN=C=O
Isomeric SMILES
C=CCOCCN=C=O
InChI
InChI=1S/C6H9NO2/c1-2-4-9-5-3-7-6-8/h2H,1,3-5H2
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
- 5-[(2-phenylphenyl)methoxy]-2-(propanoylamino)benzoic acid
- [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] prop-2-enoate
- 2-(propanoylamino)-5-[(E)-2-[3-(trifluoromethyloxy)phenyl]ethenyl]benzoic acid
- N,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane-1-sulfonamide
- N-[4-(4-aminophenyl)sulfonylphenyl]prop-2-enamide
- 7-(aziridin-1-yl)-2-methylidene-heptanoate
- 7-(aziridin-1-yl)-2-methylidene-heptanoic acid
- (4-azanylcyclohexyl) 2-methylprop-2-enoate
- 2-(propanoylamino)-5-[2-(trifluoromethyl)phenyl]sulfanyl-benzoic acid
- 5-methyl-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-5-ium
