2,7-dimethyloxepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C(O1)C
Isomeric SMILES
CC1=CC=CC=C(O1)C
InChI
InChI=1S/C8H10O/c1-7-5-3-4-6-8(2)9-7/h3-6H,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
- (3,3-dimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-tris(fluoranyl)ethanoate
- 1-ethenyl-3,5-dimethyl-pyrazole
- 5-methyl-1,3,4-selenadiazol-2-amine
- 1-(4-bromanylbutyl)pyrrole
- dispiro[5.1.5^{8}.3^{6}]hexadecan-7-one
- 4,5,6,7,8,9-hexahydrocycloocta[c][1,2]oxazol-3-amine
- 9-oxabicyclo[3.3.1]non-2-en-6-yl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- 5,7-bis(chloranyl)-4-nitro-2,1,3-benzoxadiazole
- 1-(4-nitrophenyl)sulfonylbenzotriazole
- 10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-oxetane]-3,3'-dione
