1,1-dimethoxyprop-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C(OC)OC
Isomeric SMILES
CC=C(OC)OC
InChI
InChI=1S/C5H10O2/c1-4-5(6-2)7-3/h4H,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
- (2R)-pent-4-ene-1,2-diol
- 2-[3-[1-[2-(3-fluorophenyl)ethanoyl]piperidin-3-yl]phenoxy]-2-methyl-propanoic acid
- 2-(2-fluoranyl-5-methyl-phenyl)-N-methoxy-N-methyl-4-(3-oxidanylpropyl)-4-phenyl-3H-pyrazole-5-carboxamide
- N-[3-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-4-methyl-benzamide
- 4-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-1H-anthracene-2,9,10-trione
- (E)-1-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one
- 1-[(11Z)-9-[6-(2-methoxyethylamino)pyridin-2-yl]-6H-benzo[c][1]benzazocin-5-yl]ethanone
- 1-[4-(4-chloranylphenoxy)phenyl]-2-(4,6-dimethoxypyrimidin-2-yl)guanidine
- bis(3-chloranyl-4-methyl-phenyl)boranyl 3-oxidanylpyridine-2-carboxylate
- (1S)-1-(4-bromophenyl)-N-diphenylphosphoryl-ethanamine
