6-methoxy-3-methyl-hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCOC)C(=O)C
Isomeric SMILES
CC(CCCOC)C(=O)C
InChI
InChI=1S/C8H16O2/c1-7(8(2)9)5-4-6-10-3/h7H,4-6H2,1-3H3
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
- 6-methoxy-4,5-dimethyl-hexan-2-one
- 7-methoxy-4-methyl-heptan-2-one
- (4-methylphenyl) 4-(4-methylhexoxy)benzoate
- methyl N-[[2-[4-[[(3R)-3-[[3-[[(2S)-2,3-bis(oxidanyl)propyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-1-yl]methyl]phenyl]phenyl]methyl]carbamate
- 3-[[(2S)-2,3-bis(oxidanyl)propyl]amino]-3-methyl-N-[(3R)-1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]butanamide
- [2-[4-[[(3R)-3-[[3-[[(2S)-2,3-bis(oxidanyl)propyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-1-yl]methyl]phenyl]phenyl]methyl N-methylcarbamate
- N-[(3S)-5-[[4-[2-[(aminocarbonylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydrobenzo[i][1,5]benzothiazepin-3-yl]-3-[[(2S)-2,3-bis(oxidanyl)propyl]amino]-3-methyl-butanamide
- 3-[[(2S)-2,3-bis(oxidanyl)propyl]amino]-N-[(3S)-5-[[4-[2-[(ethylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydrobenzo[i][1,5]benzothiazepin-3-yl]-3-methyl-butanamide
- 3-[[(2S)-2,3-bis(oxidanyl)propyl]amino]-N-[(3S)-5-[[4-[2-[(2-hydroxyethylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydrobenzo[i][1,5]benzothiazepin-3-yl]-3-methyl-butanamide
- 3-[[(2S)-2,3-bis(oxidanyl)propyl]amino]-3-methyl-N-[(3S)-5-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydrobenzo[i][1,5]benzothiazepin-3-yl]butanamide
