5,8-dimethyl-2,3-dihydro-1,4-benzodioxine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)OCCO2
Isomeric SMILES
CC1=C2C(=C(C=C1)C)OCCO2
InChI
InChI=1S/C10H12O2/c1-7-3-4-8(2)10-9(7)11-5-6-12-10/h3-4H,5-6H2,1-2H3
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
- ethyl 4-oxidanyl-3,6-dihydro-2H-pyridine-1-carboxylate
- 2,2-dimethyl-5-pentyl-5H-1,3-thiazole
- 1,3,5,7-tetramethylcyclohepta[c]thiophen-6-one
- methyl 2-[2-[[1-(1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-2-yl]disulfanyl]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate
- N-methyl-1-(1H-pyrrol-2-yl)methanamine
- 2-(1H-pyrrol-2-yl)ethanenitrile
- methyl (Z)-2-nitro-3-thiophen-2-yl-prop-2-enoate
- N-tert-butyl-2-methyl-5-nitro-1-oxidanyl-indole-3-carboxamide
- methyl 3-(tert-butylcarbamoyl)-5-nitro-1-oxidanyl-indole-2-carboxylate
- N-tert-butyl-2,5-dimethyl-1-oxidanyl-indole-3-carboxamide
