cyclopent-3-en-1-yl methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1CC=CC1
Isomeric SMILES
COC(=O)OC1CC=CC1
InChI
InChI=1S/C7H10O3/c1-9-7(8)10-6-4-2-3-5-6/h2-3,6H,4-5H2,1H3
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
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethyl-phosphinate
- [(4Z)-8-acetyloxy-5-methyl-cyclooct-4-en-1-yl] ethanoate
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethyl-phosphinic acid
- (1Z)-1-methyl-6,7-bis[(2-methylpropan-2-yl)oxy]cyclooctene
- dibutyltin(2+); 4-ethyl-3-oxidanylidene-hexanoate
- (2-acetyloxycyclohept-3-en-1-yl) ethanoate
- tributyl-ethenyl-(phenylmethyl)-$l^{5}-phosphane
- [(2Z)-8-methoxycarbonyloxycyclooct-2-en-1-yl] methyl carbonate
- butylsulfanyl phosphite
- (1Z)-1,6-dimethyl-5,6-bis[(2-methylpropan-2-yl)oxy]cyclooctene
