1-[4,6-bis(methoxymethoxy)-2-oxidanyl-3-propyl-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C(=C1O)C(=O)C)OCOC)OCOC
Isomeric SMILES
CCCC1=C(C=C(C(=C1O)C(=O)C)OCOC)OCOC
InChI
InChI=1S/C15H22O6/c1-5-6-11-12(20-8-18-3)7-13(21-9-19-4)14(10(2)16)15(11)17/h7,17H,5-6,8-9H2,1-4H3
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
- 1-[3-heptyl-4,6-bis(methoxymethoxy)-2-oxidanyl-phenyl]ethanone
- 1-[4,6-bis(methoxymethoxy)-3-(3-methylbutyl)-2-oxidanyl-phenyl]ethanone
- (phenylmethyl) 4-[4-[[(2S,3S)-1-[[(3S,4S)-1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]phenoxy]benzoate
- 1-[3-(2,2-dimethylpropyl)-4,6-bis(methoxymethoxy)-2-oxidanyl-phenyl]ethanone
- (E)-1-[4,6-bis(methoxymethoxy)-3-methyl-2-oxidanyl-phenyl]-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(5S)-6-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-5-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-6-oxidanylidene-hexyl]carbamate
