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(1R)-N'-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide
(1R)-N'-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide
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Canonical SMILES:
CCOC1=CC(=CC(=CNNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C1=O)Br
Isomeric SMILES
CCOC1=CC(=CC(=CNNC(=O)[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C1=O)Br
InChI
InChI=1S/C25H23BrN2O3/c1-2-31-22-14-20(26)13-17(23(22)29)16-27-28-24(30)21-15-25(21,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,16,21,27H,2,15H2,1H3,(H,28,30)/t21-/m0/s1
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
- (1R)-N'-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,2-diphenyl-cyclopropane-1-carbohydrazide
- N'-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-en-2-yl]-3,5-dinitro-benzohydrazide
- (3S)-1-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
- (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,5-dimethoxyphenyl)-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
- (3R)-1-(4-ethylphenyl)-3-thiophen-2-yl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
- (3S)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
- (3S)-3-(4-fluorophenyl)-1-(4-methoxyphenyl)-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
- 2-[4-[6-[5-carboxylato-1,3-bis(oxidanylidene)isoindol-2-yl]-1H-benzimidazol-2-yl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 3-[[5-[(4-carboxylatophenyl)carbamoyl]-2-methyl-phenyl]sulfonylamino]benzoate
- (3S)-1,3-bis(4-methoxyphenyl)-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol

