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3-[(phenylmethyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
3-[(phenylmethyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C2=C(C(=O)C2=O)NCC3=CC=CC=C3)C)C
Isomeric SMILES
CC1=CC(=C(C=C1C2=C(C(=O)C2=O)NCC3=CC=CC=C3)C)C
InChI
InChI=1S/C20H19NO2/c1-12-9-14(3)16(10-13(12)2)17-18(20(23)19(17)22)21-11-15-7-5-4-6-8-15/h4-10,21H,11H2,1-3H3
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
- 3-[1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(phenylmethyl)propanamide
- 3-piperidin-1-yl-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
- 3-[1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
- 3-morpholin-4-yl-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
- 3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
- methyl 4-[[3,4-bis(oxidanylidene)-2-(2,4,5-trimethylphenyl)cyclobuten-1-yl]amino]benzoate
- 3-[(3-methylphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
- 3-[(2-methoxyphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
- 3-[2-(3,4-diethoxyphenyl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
- 3-[[3-(dimethylamino)-4-methyl-phenyl]amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
