4-[(E)-3-(3,5-ditert-butylphenyl)prop-2-enoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)O)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C(=O)O)C(C)(C)C
InChI
InChI=1S/C24H28O3/c1-23(2,3)19-13-16(14-20(15-19)24(4,5)6)7-12-21(25)17-8-10-18(11-9-17)22(26)27/h7-15H,1-6H3,(H,26,27)/b12-7+
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
- 4-[2-[2-[(5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]hydrazinyl]-1,3-thiazol-4-yl]-N-oxidanyl-benzeneamine oxide
- 2-[(Z)-[2-[2-[4-[4-[bis(oxidanyl)amino]phenyl]-1,3-thiazol-2-yl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-6-methoxy-phenolate
- 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-oxidanyl-2,3-dihydro-1H-1,5-benzodiazepin-8-amine oxide
- (2R)-N-[(5R,8S)-8-[[2-acetamido-6-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]hexanoyl]amino]-1,12-bis(azanyl)-6,7-bis(oxidanylidene)dodecan-5-yl]-6-azanyl-2-[2-[(2S)-6-azanyl-1-oxidanylidene-hexan-2-yl]hydrazinyl]hexanamide
- (E)-3-(2-chlorophenyl)-N-[8-[oxidanidyl(oxidanyl)amino]-2,3-dihydro-1H-1,5-benzodiazepin-3-yl]prop-2-enamide
- (2R)-N-[(5R,8S)-8-[[2-acetamido-6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexanoyl]amino]-1,12-bis(azanyl)-6,7-bis(oxidanylidene)dodecan-5-yl]-6-azanyl-2-[2-[(2S)-6-azanyl-1-oxidanylidene-hexan-2-yl]hydrazinyl]hexanamide
- (E)-4-phenyl-1-thiophen-2-yl-but-3-en-1-amine
- (E)-4-(4-chlorophenyl)-1-(furan-2-yl)but-3-en-1-amine
- (7E)-3-[bis(fluoranyl)methyl]-6-phenyl-7-(thiophen-2-ylmethylidene)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- (Z)-N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide
