ethoxycarbonylchloranium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)[ClH+]
Isomeric SMILES
CCOC(=O)[ClH+]
InChI
InChI=1S/C3H6ClO2/c1-2-6-3(4)5/h4H,2H2,1H3/q+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
- [(2R,3R,4R)-2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl] hydrogen sulfate
- 2-[[2-[(4-azanyl-4-oxidanyl-butanoyl)amino]-3-(2-oxidanyl-4-oxidanylidene-cyclopentyl)sulfanyl-propanoyl]amino]ethanoic acid
- 3-azanyl-2-(carboxymethylcarbamoyl)-6-oxidanylidene-2-[(2-oxidanyl-4-oxidanylidene-cyclopentyl)sulfanylmethyl]piperidine-3-carboxylic acid
- 5-azanyl-3-(4-oxidanylidenecyclopent-2-en-1-yl)-4H-imidazo[4,5-b]pyridin-7-one
- 4-(7-azanylimidazo[4,5-b]pyridin-3-yl)cyclopent-2-en-1-one
- 5-azanyl-6-methyl-5-oxidanyl-6-[(2-oxidanyl-4-oxidanylidene-cyclopentyl)sulfanylmethyl]piperidin-2-one
- N-[(1S,2R)-2-[[1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanoyl]cyclohexyl]carbamoyl]cyclohexyl]benzamide
- (phenylmethyl) N-[(2S)-4-methyl-1-[[(3S)-5-methyl-2-oxidanylidene-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-4-methyl-1-[[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- N-[(1R,2R)-2-[[(3R)-5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamoyl]cyclohexyl]benzamide
