methyl prop-1-ynyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC#COC(=O)OC
Isomeric SMILES
CC#COC(=O)OC
InChI
InChI=1S/C5H6O3/c1-3-4-8-5(6)7-2/h1-2H3
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
- 1-(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanone hydrochloride
- chloranylbenzene; 1-imidazol-1-yl-3,3-dimethyl-4-sulfanyl-butan-2-ol
- 1-(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)ethanone
- 1-imidazol-1-yl-3,3-dimethyl-4-sulfanyl-butan-2-ol
- 4-(4-bromanylthiophen-3-yl)butanamide
- 2-chloranyl-2-(4-chloranyl-3H-1,2,4-triazol-2-yl)-1-phenyl-ethanone
- 4-(4-bromanylthiophen-3-yl)-N-methyl-butanamide
- 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
- 6-methyl-2-nitro-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- chloranylbenzene; 1-imidazol-1-yl-3,3-dimethyl-4-sulfanyl-butan-2-one
