2-(4-methoxyphenyl)oxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCCO2
InChI
InChI=1S/C12H16O2/c1-13-11-7-5-10(6-8-11)12-4-2-3-9-14-12/h5-8,12H,2-4,9H2,1H3
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
- 2-(3-methoxyphenyl)pent-4-en-2-ol
- 3-(1,2-dithiolan-4-yl)-2-oxidanylidene-propanoic acid
- N-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide
- 1,4-bis[2,5-bis(chloranyl)phenyl]piperazine-2,5-dione
- N'-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyl-2-methyl-quinoline-4-carbohydrazide
- 2-(1-adamantyl)-5-[[(1R)-2,2-bis(chloranyl)cyclopropyl]methylsulfanyl]-1,3,4-oxadiazole
- 1-prop-2-ynoxybut-2-yne
- (2Z,7Z)-5,6-dihydro-4H-oxocine
- 1,3-bis(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)urea
- N-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide
