3-cyclohexyloxyprop-2-ynyl ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OCC#COC1CCCCC1
Isomeric SMILES
CCOC(=O)OCC#COC1CCCCC1
InChI
InChI=1S/C12H18O4/c1-2-14-12(13)16-10-6-9-15-11-7-4-3-5-8-11/h11H,2-5,7-8,10H2,1H3
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
- tert-butyl (Z)-undec-2-en-4-ynoate
- 2,2-bis(methoxymethyl)-3a,6-dimethyl-5-methylidene-3,4-dihydro-1H-pentalene
- 2-oct-1-ynylnaphthalene
- (4-methoxy-4-oxidanylidene-1-phenyl-butan-2-yl)-dimethyl-silicon
- (phenylmethyl) (E)-4,4,4-tris(fluoranyl)but-2-enoate
- bromanylzinc(1+); methylbenzene
- (2S)-2-methyl-6-oxidanyl-2,3-dihydrobenzo[g][1]benzofuran-4,5-dione
- [2-(furan-2-yl)-2-oxidanylidene-ethyl] benzoate
- (4R)-4-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-5,5-dimethyl-4H-1,2-oxazole-3-carboxylic acid
- 1,3-dimethyl-5H-imidazo[4,5-g]quinazoline-2,8-dione
