1-[(E)-but-2-enoxy]-1-(dioxidanyl)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1(CCCCC1)OO
Isomeric SMILES
C/C=C/COC1(CCCCC1)OO
InChI
InChI=1S/C10H18O3/c1-2-3-9-12-10(13-11)7-5-4-6-8-10/h2-3,11H,4-9H2,1H3/b3-2+
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
- (2E,4R,5S,6E)-5-(methoxymethoxy)octa-2,6-dien-4-ol
- (2S)-2-(phenylmethoxymethyl)-2,3-dihydrofuran
- S-[2-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[4-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonylamino]-2-oxidanylidene-pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxyethyl] 2,2-dimethylpropanethioate
- tert-butyl N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S,3S)-1-[[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate
- N-butyl-N-[3-[4-[3-[butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]propyl]-2,4,6-trimethyl-benzenesulfonamide
- (2S)-2-[[(2S)-5-(aminocarbonylamino)-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanediamide
- methyl (1S,2R)-2-oxidanyl-1-propyl-cyclopentane-1-carboxylate
- 3-methyl-6-(4-methylphenyl)-3,6-dihydro-1,2-dioxine
- ethyl (E)-2-methyl-7-oxidanyl-hept-2-enoate
- 7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
