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4-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]benzoate
4-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)C(=NNC2=CC=C(C=C2)C(=O)[O-])C(=O)C1)C
Isomeric SMILES
CC1(CC(=O)C(=NNC2=CC=C(C=C2)C(=O)[O-])C(=O)C1)C
InChI
InChI=1S/C15H16N2O4/c1-15(2)7-11(18)13(12(19)8-15)17-16-10-5-3-9(4-6-10)14(20)21/h3-6,16H,7-8H2,1-2H3,(H,20,21)/p-1
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
- (3S,3aS,9R,9aR)-3a,6,6-trimethyl-3-nitro-1,1-bis(oxidanylidene)-9-phenyl-2,3,5,7,9,9a-hexahydrothieno[3,2-b]chromen-8-one
- (7S)-10,10-dimethyl-7-phenyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one
- (5R)-5-(furan-2-yl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one
- (3R)-3-(benzotriazol-1-yl)-4,4-dimethyl-cyclohexan-1-one
- (5R)-3-(1-methylcyclohexyl)-5-phenyl-4,5-dihydro-1,2-oxazole
- 2-[(1R,2R,4aS,8aR)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanoate
- 2-[(1R,2R,4aS,8aR)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanoic acid
- (5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
- 3-[[(3S)-4-methyl-3-(4-propan-2-yloxyphenyl)pentanoyl]amino]propyl-dipropyl-azanium
- (3S)-N-[3-(dipropylamino)propyl]-4-methyl-3-(4-propan-2-yloxyphenyl)pentanamide
