cyclopenten-1-yl ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=CCCC1
Isomeric SMILES
CCOC(=O)OC1=CCCC1
InChI
InChI=1S/C8H12O3/c1-2-10-8(9)11-7-5-3-4-6-7/h5H,2-4,6H2,1H3
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
- ethyl 4-methyl-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- ethyl 3-oxidanylidene-2,4,5,6-tetrahydro-1H-pentalene-2-carboxylate
- methyl 3-oxidanylidene-2,4,5,6-tetrahydro-1H-pentalene-2-carboxylate
- 1-(3-methyl-4-oxidanyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-4-yl)propan-2-one
- 1-(2-methylprop-2-enyl)cyclohex-2-en-1-ol
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecan-3-ol
- [(E)-3,4,4,4-tetrakis(fluoranyl)-3-(trifluoromethyl)but-1-enyl]benzene
- diethylphosphanyl-diethyl-methylimino-$l^{5}-phosphane
- di(propan-2-yl)phosphanyl-methylimino-di(propan-2-yl)-$l^{5}-phosphane
- diethylphosphanyl-diethyl-propylimino-$l^{5}-phosphane
