(3-isocyanatophenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CC=CC(=C1)N=C=O
Isomeric SMILES
C=CC(=O)OC1=CC=CC(=C1)N=C=O
InChI
InChI=1S/C10H7NO3/c1-2-10(13)14-9-5-3-4-8(6-9)11-7-12/h2-6H,1H2
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-[5-(4-chlorophenyl)furan-2-yl]-2-(diethylamino)ethanone hydrochloride
- heptyl 2-isocyanatoprop-2-enoate
- 1-[5-(4-chlorophenyl)furan-2-yl]-2-(diethylamino)ethanone
- heptyl (E)-3-isocyanato-2-methyl-prop-2-enoate
- 1-[5-(4-chlorophenyl)furan-2-yl]-3-(4-methylpiperazin-1-yl)propan-1-one dihydrochloride
- 2-ethenyl-1,4-diisocyanato-benzene
- 1-[5-(4-chlorophenyl)furan-2-yl]-3-(4-methylpiperazin-1-yl)propan-1-one
- 1-azanyldodecyl 2-methylprop-2-enoate
- 3-(dimethylamino)-1-(5-phenylfuran-2-yl)propan-1-one hydrochloride
- 1-ethenyl-2,4-diisocyanato-benzene
