ethylbenzene; 2-isocyanatoprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.CC(=C)N=C=O
Isomeric SMILES
CCC1=CC=CC=C1.CC(=C)N=C=O
InChI
InChI=1S/C8H10.C4H5NO/c1-2-8-6-4-3-5-7-8;1-4(2)5-3-6/h3-7H,2H2,1H3;1H2,2H3
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
- N-(4-oxidanylbutyl)prop-2-enamide
- carbanide; 2,3-diethylcyclopenta-1,3-diene; zirconium(4+)
- 3,6-bis(tert-butylperoxy)-3,6-dimethyl-oct-4-yne
- (3-tert-butyl-2-nitro-phenyl)methoxysilicon
- [4,5-bis(chloranyl)-2-nitro-phenyl]methoxy-ethenyl-methyl-phenyl-silane
- 1,3-ditert-butyl-4-(dioxidanyl)-2-propan-2-yl-benzene
- 2-(1,2$l^{3}-oxasilinan-2-yl)-4,5-dihydro-1,3-oxazole
- hexakis(fluoranyl)antimony(1-); oxidanyl-bis(phenylmethyl)azanium
- hexakis(fluoranyl)antimony(1-); phenylazanium
- bis(3-chlorophenyl)-oxidanyl-azanium
