3-(dioxidanylmethyl)cyclohexane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)C(=O)O)COO
Isomeric SMILES
C1CC(CC(C1)C(=O)O)COO
InChI
InChI=1S/C8H14O4/c9-8(10)7-3-1-2-6(4-7)5-12-11/h6-7,11H,1-5H2,(H,9,10)
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-azanyl-3-methyl-N-[(3S)-5-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydrobenzo[i][1,5]benzothiazepin-3-yl]butanamide
- methyl 3-(dioxidanylmethyl)cyclohexane-1-carboxylate
- [2-[4-[[(3S)-3-[(3-azanyl-3-methyl-butanoyl)amino]-4-oxidanylidene-2,3-dihydrobenzo[i][1,5]benzothiazepin-5-yl]methyl]phenyl]phenyl]methyl N-methylcarbamate
- 5,6-dimethyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- (4-methylperoxysulfanyloxyoxolan-3-yl) methanesulfonate
- (phenylmethyl) N-[1-[[(3R)-1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-4-oxidanylidene-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[2-methyl-1-[[(3R)-1-[[4-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]phenyl]methyl]-4-oxidanylidene-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[2-methyl-1-[[(3R)-5-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[2-methyl-4-oxidanylidene-4-[[(3R)-4-oxidanylidene-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]amino]butan-2-yl]carbamate
- (phenylmethyl) N-[4-[[(3R)-5-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]amino]-2-methyl-4-oxidanylidene-butan-2-yl]carbamate
