[4-(methoxymethylidene)cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC=C1CCC(CC1)C2=CC=CC=C2
Isomeric SMILES
COC=C1CCC(CC1)C2=CC=CC=C2
InChI
InChI=1S/C14H18O/c1-15-11-12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3
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
- (E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-3-(cyclohexen-1-yl)prop-2-enoic acid
- 5-chloranyl-3-[2-[2-methyl-4-(trifluoromethyl)piperazin-1-yl]ethyl]-1H-indole
- methyl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)-3-(cyclohexen-1-yl)prop-2-enoate
- 3-[4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butan-2-yl]-1H-indole
- methyl (E)-3-[2-(2-acetamido-1,3-thiazol-4-yl)-4-[bis(chloranyl)methylidene]cyclohexyl]prop-2-enoate
- 1-(5-chloranyl-3-methoxy-pyridin-2-yl)piperazine
- 3-[3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]propyl]-1H-indole hydrate dihydrochloride
- methyl (E)-3-[2-(2-acetamido-1,3-thiazol-4-yl)cyclooctyl]prop-2-enoate
- methyl (E)-2-(2-acetamido-1,3-thiazol-4-yl)-3-cyclohex-3-en-1-yl-prop-2-enoate
- 2-(1,2-dimethylindol-3-yl)ethanoate
