4-methoxy-3,4-dihydro-2H-pyran
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCOC=C1
Isomeric SMILES
COC1CCOC=C1
InChI
InChI=1S/C6H10O2/c1-7-6-2-4-8-5-3-6/h2,4,6H,3,5H2,1H3
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
- 1-[5-(hydroxymethyl)-4-oxidanyl-4-(phenylcarbonyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2,3-dinitrophenol; sulfuryl dichloride
- 1-[2,3,4-tris(chloranyl)phenyl]ethanesulfonate
- S-(5-sulfanylidenepyrrolidin-3-yl) ethanethioate
- 1-(1-bromoethyl)-2,3,4-tris(chloranyl)benzene
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate; methylbenzene
- 2-(4-methoxycyclohexa-1,3-dien-1-yl)-3-oxidanyl-5H-1,5-benzothiazepin-4-one
- (E)-N-methylprop-1-ene-1,3-diamine
- (E)-N,N'-dimethylprop-1-ene-1,3-diamine
- N3-methylbutane-2,3-diamine
