4-[4-(2,6,6-trimethylcyclohexen-1-yl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CC1=C(C(CCC1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C22H24O2/c1-15-5-4-14-22(2,3)20(15)18-10-6-16(7-11-18)17-8-12-19(13-9-17)21(23)24/h6-13H,4-5,14H2,1-3H3,(H,23,24)
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
- (2S)-2-[[(3S)-2-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-3-oxidanyl-butanoic acid
- ethanedioic acid; 1-[4-[[4-(pyrrolidin-1-ylmethyl)phenyl]methoxy]phenyl]ethanone
- (1S,4S)-N,N-dimethyl-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- (4R,7S,10R,13S,16R)-7-(2-azanyl-2-oxidanylidene-ethyl)-N-[(2R)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-6-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexan-2-yl]-10-(3-azanyl-3-oxidanylidene-propyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 3-[(7Z)-2-methyl-7-(phenylhydrazinylidene)-2-azabicyclo[3.3.1]nonan-5-yl]phenol
- 4-[(Z)-9-oxidanyl-9-oxidanylidene-1-[4-(4-phenoxybutoxy)phenyl]non-2-en-4-yl]sulfanylbenzoic acid
- N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]quinoline-3-carboxamide
- 4-[1-[4-[1-[4-(2-methylpropyl)phenyl]ethoxy]phenyl]carbonyl-2,3-dihydroindol-3-yl]butanoic acid
- (2S)-2-[(azanyl-oxidanylidene-phenethyl-$l^{6}-sulfanylidene)amino]-3-phenyl-propanoic acid
- (1S,4S)-4-(4-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
