1,1,2-trimethoxyethene
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(OC)OC
Isomeric SMILES
COC=C(OC)OC
InChI
InChI=1S/C5H10O3/c1-6-4-5(7-2)8-3/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
- 2-[2,6-bis(chloranyl)phenyl]-1-(3-ethylphenyl)guanidine
- 4-(3-chlorophenyl)sulfanylpiperidin-1-ium-1-carboxylic acid chloride
- N,N-bis(2-chloroethyl)-4-propylsulfinyl-aniline
- 3-heptyl-5-methyl-6H-1,3,4-thiadiazin-3-ium-2-amine bromide
- 3-heptyl-5-methyl-6H-1,3,4-thiadiazin-3-ium-2-amine
- 2-nitro-5-(quinolin-2-ylmethoxy)benzaldehyde
- ethyl (Z)-3-(methylamino)-2-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]but-2-enoate
- 2,2,4-trimethyl-6-(trifluoromethyl)-1,9-dihydropyrido[3,2-g]quinolin-8-one
- N-[3,4-bis(fluoranyl)phenyl]-3-methyl-4-nitro-benzenecarbothioamide
- 3-[[2,4-bis(fluoranyl)phenyl]methylamino]-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione
