cyclohexatrienylmethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC2=C[C+]=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC2=C[C+]=CC=C2
InChI
InChI=1S/C14H11O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-3,5-10H,11H2/q+1
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-(3-ethanoyl-5-methyl-phenyl)ethanone
- 1-[3-methyl-5-(oxidanylidenemethyl)phenyl]ethanone; yttrium(3+)
- 3-ethanoyl-5-methyl-benzaldehyde
- (4-pentylcyclohexyl) 4-(4-methoxycyclohexyl)benzoate
- (4-pentylphenyl) 4-(trifluoromethyl)benzoate
- (4-prop-1-ynylphenyl) 4-butylbenzoate
- (4-propylcyclohexyl) 4-methylcyclohexane-1-carboxylate
- [4-(trifluoromethyl)cyclohexyl] 4-(4-methylcyclohexyl)benzoate
- trimethoxy-(2-methyloxiran-2-yl)silane
- trimethylsilicon; yttrium
