4,4-dimethoxybut-1-yne
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CC#C)OC
Isomeric SMILES
COC(CC#C)OC
InChI
InChI=1S/C6H10O2/c1-4-5-6(7-2)8-3/h1,6H,5H2,2-3H3
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
- N-diethylsulfinamoyl-N-ethyl-ethanamine
- 3,3-bis(chloranyl)pentane-2,4-dione
- methyl 3-methyl-2,4-bis(oxidanyl)benzoate
- 11-[3-(diethylamino)propyl]-5-oxidanyl-benzo[b][1,4]benzodiazepin-6-one
- 2,4,6-tris(chloranyl)aniline hydrochloride
- 2-hydroxyethyl-dimethyl-(phenylmethyl)azanium hydroxide
- tris(2-hydroxyethyl)-methyl-azanium hydroxide
- bis(2-hydroxyethyl)-methyl-(phenylmethyl)azanium hydroxide
- bis(2-hydroxyethyl)-methyl-(phenylmethyl)azanium
- 5-(2-chlorophenyl)-7-ethyl-2,4-dihydrothieno[2,3-e][1,4]diazepin-3-one
