cyclohexyl 2,4,5-trimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=O)OC2CCCCC2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)OC2CCCCC2)OC)OC
InChI
InChI=1S/C16H22O5/c1-18-13-10-15(20-3)14(19-2)9-12(13)16(17)21-11-7-5-4-6-8-11/h9-11H,4-8H2,1-3H3
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-methyl-5-propan-2-yl-phenyl) 3,4-dimethoxybenzoate
- (2-hydroxyphenyl) 2,4,5-trimethoxybenzoate
- (3-methylphenyl) 3,4-dimethoxybenzoate
- (phenylmethyl) 3,4-dimethoxybenzoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-(phenylmethoxycarbonylamino)propanoate
- (5-methyl-2-propan-2-yl-phenyl) 2,4,5-trimethoxybenzoate
- 2,4,5-trimethoxy-N-(4-methylphenyl)benzamide
- (2,5-dimethylphenyl) 2,4,5-trimethoxybenzoate
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-phenyl-butanamide
- (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-phenoxy-propanamide
