[4-(chloromethyl)phenyl]carbonyloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)C(=O)[OH2+]
Isomeric SMILES
C1=CC(=CC=C1CCl)C(=O)[OH2+]
InChI
InChI=1S/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)/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
- 4-(methoxymethyl)-N-methyl-benzamide
- $l^{1}-boranyl-(3-oxidanyl-4-undecanoyloxy-tetradecoxy)-phosphanyl-silicon
- dimethyl 2-(2-prop-1-en-2-ylcyclopentyl)propanedioate
- dimethyl 2-(6-methylhept-5-enylidene)propanedioate
- $l^{1}-boranyl-[4-pentadecanoyloxy-2-(tetradecanoylamino)tetradecoxy]-phosphanyl-silicon
- trimethyl-[2-(4-methylpent-4-enoyloxy)ethyl]azanium
- [1-oxidanyl-2-(tetradecanoylamino)tetradecan-4-yl] pentadecanoate
- (3S)-3-ethyl-6-methyl-heptanamide
- 1,2-bis(oxidanyl)tetradecan-6-yl tridecanoate
- 2-[4-[[2,6-di(propan-2-yl)phenyl]amino]-3-methoxy-phenyl]ethanol
