4,8a-dimethyl-2,6,7,8-tetrahydrochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCOC2(C1=CCCC2)C
Isomeric SMILES
CC1=CCOC2(C1=CCCC2)C
InChI
InChI=1S/C11H16O/c1-9-6-8-12-11(2)7-4-3-5-10(9)11/h5-6H,3-4,7-8H2,1-2H3
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
- 6-[tert-butyl(dimethyl)silyl]oxyhexyl-phenyl-silicon
- methyl 6-chloranyl-2-methyl-2',3,5'-tris(oxidanylidene)spiro[isoindole-1,4'-pyrrolidine]-3'-carboxylate
- 3-methyl-N-prop-2-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride
- ethyl N-[4-[[(4-chlorophenyl)amino]methyl]-2-fluoranyl-phenyl]carbamate
- 6-chloranyl-3-(4-fluorophenyl)-1-pyridin-4-yl-indole
- (E)-3-(4-chloranylnaphthalen-1-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one
- 2-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-5-methylidene-1,3-thiazol-4-one
- methyl 2,3-bis(bromanyl)-3-pyridin-4-yl-propanoate
- butyl N-prop-2-enylcarbamate
- 4-[(E)-but-1-enyl]benzenecarbonitrile
