(1Z)-1-(methoxymethylidene)-3-methyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(=COC)C1
Isomeric SMILES
CC1CCC/C(=C/OC)/C1
InChI
InChI=1S/C9H16O/c1-8-4-3-5-9(6-8)7-10-2/h7-8H,3-6H2,1-2H3/b9-7-
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
- 3-(dioxidanylmethyl)cyclohexane-1-carboxylic acid
- 3-azanyl-3-methyl-N-[(3S)-5-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydrobenzo[i][1,5]benzothiazepin-3-yl]butanamide
- methyl 3-(dioxidanylmethyl)cyclohexane-1-carboxylate
- [2-[4-[[(3S)-3-[(3-azanyl-3-methyl-butanoyl)amino]-4-oxidanylidene-2,3-dihydrobenzo[i][1,5]benzothiazepin-5-yl]methyl]phenyl]phenyl]methyl N-methylcarbamate
- 5,6-dimethyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- (4-methylperoxysulfanyloxyoxolan-3-yl) methanesulfonate
- (phenylmethyl) N-[1-[[(3R)-1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-4-oxidanylidene-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[2-methyl-1-[[(3R)-1-[[4-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]phenyl]methyl]-4-oxidanylidene-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[2-methyl-1-[[(3R)-5-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[2-methyl-4-oxidanylidene-4-[[(3R)-4-oxidanylidene-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]amino]butan-2-yl]carbamate
