methyl 4-[4-(methoxymethylidene)cyclohexyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC=C1CCC(CC1)C2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC=C1CCC(CC1)C2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C16H20O3/c1-18-11-12-3-5-13(6-4-12)14-7-9-15(10-8-14)16(17)19-2/h7-11,13H,3-6H2,1-2H3
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
- 1,2,2,4,5,6,7,8-octakis[2-(2-methoxyethoxy)ethoxy]-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene
- 2-[[3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-2-[2-[2-[[3-oxidanyl-2-[(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)carbonylamino]propanoyl]amino]ethanoylamino]ethanoylamino]propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoic acid
- 1,2,2,4,5,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- ethyl 2-methoxy-6-methyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxylate
- 2-imidazol-1-yl-1-methyl-quinolin-4-one
- 2-azanyl-9-(hydroxymethyl)-7,8-dihydro-3H-purin-6-one
- 2-ethoxy-1-methyl-quinolin-4-one
- 2-methoxy-6,7-dimethyl-1-(phenylmethyl)quinolin-4-one
- benzene; cyclohexane; ethyl ethanoate; propane
- 3-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoate
