1-isocyanatobutyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N=C=O)OC(=O)C=C
Isomeric SMILES
CCCC(N=C=O)OC(=O)C=C
InChI
InChI=1S/C8H11NO3/c1-3-5-7(9-6-10)12-8(11)4-2/h4,7H,2-3,5H2,1H3
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-isocyanatopropyl prop-2-enoate
- hexadecyl-tris(phenylmethyl)azanium chloride
- hexadecyl-tris(phenylmethyl)azanium
- hexadecyl-tris(phenylmethyl)azanium bromide
- 1,1-dimethyl-3-methylidene-urea
- 9,10-dimethoxyanthracene-1-sulfonate; diphenyliodanium
- ethane; ethanol; titanium(2+)
- 2-[2-[2-(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yldiazenyl]propan-2-yl]-1,4,5,6-tetrahydropyrimidin-5-ol dihydrochloride
- O4-tert-butyl O1-[(4-nitrophenyl)methyl] piperazine-1,4-dicarboxylate
- methanol; titanium
