3-methoxy-2,5-dimethyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(O1)C)OC
Isomeric SMILES
CC1=CC(=C(O1)C)OC
InChI
InChI=1S/C7H10O2/c1-5-4-7(8-3)6(2)9-5/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
- 3-methoxy-2,5-dimethyl-selenophene
- 3-diazonio-4-oxidanyl-naphthalene-1-sulfonate
- 1-[(4-chlorophenyl)-phenyl-methyl]piperazine hydrochloride
- trisodium 8-azanylnaphthalene-1,3,6-trisulfonate
- N-[1-benzamido-4-[bis(azanyl)methylideneamino]butyl]-4-nitro-benzamide hydrochloride
- N-[1-benzamido-4-[bis(azanyl)methylideneamino]butyl]-4-nitro-benzamide
- 2-azanyl-N-(2-methylheptan-2-yl)ethanamide
- N-bromanyl-N-phenyl-ethanamide
- 1-nitroso-4-phenethyl-benzene
- [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-cyclohexylpropanoate
