(4-methylphenyl) cyclohexa-1,3-diene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(=O)C2=CC=CCC2
Isomeric SMILES
CC1=CC=C(C=C1)OC(=O)C2=CC=CCC2
InChI
InChI=1S/C14H14O2/c1-11-7-9-13(10-8-11)16-14(15)12-5-3-2-4-6-12/h2-3,5,7-10H,4,6H2,1H3
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
- 2-[2-(2-ethoxyethoxy)propoxy]propan-1-ol
- 1-butoxy-4-ethyl-benzene
- O3-(2,2-dimethylpropyl) O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-piperazin-1-yl-4-[(E)-prop-1-enyl]pyridine-3,5-dicarboxylate dihydrochloride
- O3-(2,2-dimethylpropyl) O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-piperazin-1-yl-4-[(E)-prop-1-enyl]pyridine-3,5-dicarboxylate
- [3-(4-azanylidenebutylsulfanyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(phenacylamino)ethanoate
- N,N-dimethylpropan-1-amine; N'-ethylmethanediimine
- 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-3-cyclopentyl-propan-1-one
- 2-cyclohexylcarbonyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide
- 2-[(1-methylpyrrol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline
- 2-azanyl-2-(1H-isoquinolin-2-ylcarbonyl)-3-[2-[4-(trifluoromethyl)phenyl]phenyl]carbonyl-pyrrolidine-1-carboxylic acid
