methyl [(E)-oct-2-enyl] carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCOC(=O)OC
Isomeric SMILES
CCCCC/C=C/COC(=O)OC
InChI
InChI=1S/C10H18O3/c1-3-4-5-6-7-8-9-13-10(11)12-2/h7-8H,3-6,9H2,1-2H3/b8-7+
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
- 2-[(1Z,4E)-deca-1,4-dienyl]aniline
- 2-[(1Z,4E)-5-(furan-2-yl)penta-1,4-dienyl]aniline
- (1R,2E)-1-(2-chlorophenyl)-2-ethylidene-N-methyl-cyclohexan-1-amine hydrochloride
- (1R,2E)-1-(2-chlorophenyl)-2-ethylidene-N-methyl-cyclohexan-1-amine
- N-(6-chloranyl-9-methyl-purin-2-yl)benzamide
- N-(6-chloranyl-9-methyl-purin-2-yl)-N-methyl-benzamide
- 6-methoxy-N,9-dimethyl-purin-2-amine
- 6-chloranyl-N,N,7-trimethyl-purin-2-amine
- 1-(2-aminophenyl)sulfanyl-3-chloranyl-propan-2-ol
- ethyl 4-[(3-chlorophenyl)amino]-5-oxidanylidene-2-phenyl-2H-furan-3-carboxylate
