[1-[dioxidanyl(methoxy)methyl]cyclopropyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1(CC1)C2=CC=CC=C2)OO
Isomeric SMILES
COC(C1(CC1)C2=CC=CC=C2)OO
InChI
InChI=1S/C11H14O3/c1-13-10(14-12)11(7-8-11)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3
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,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(phenylsulfonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(phenylsulfonylamino)oxan-3-yl] ethanoate
- (2S)-2-methyl-2-[(1R)-1-nitroethyl]-1,3-oxathiolane
- N-(phenylmethyl)butan-2-imine oxide
- (2E)-2-[(2E)-2-[2-[4-[3-[3-(2-bromanylethanoylamino)propylamino]-3-oxidanylidene-propyl]phenoxy]-3-[(E)-2-[3,3-dimethyl-5-sulfo-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-(2-sulfoethyl)indole-5-sulfonic acid
- 2-azanyl-2-phenyl-pent-4-en-1-ol
- 2-[3-(2-azanylethylamino)propylamino]ethanethiol
- [3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-[5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(phenylcarbonyloxy)propanoyl]oxypentoxy]-1-oxidanylidene-propan-2-yl] benzoate
- (2S)-2-[[(2S)-2-[2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-naphthalen-1-yl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoyl-[3-[bis(azanyl)methylideneamino]propyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-cyclohexyl-propanoic acid
- methyl 2-methyl-3-prop-2-enyl-3H-pyridazine-6-carboxylate
- ethyl 2-(ethylamino)pyridine-3-carboxylate
