6-propan-2-yl-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CCO1
Isomeric SMILES
CC(C)C1=CC=CCO1
InChI
InChI=1S/C8H12O/c1-7(2)8-5-3-4-6-9-8/h3-5,7H,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
- 6-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexa-2,4-dien-1-yl]hexan-1-ol
- 2,4,4-trimethyl-6-phenyl-cyclohexa-2,5-dien-1-ol
- [2-[[[2-(aminomethyl)phenyl]methyldisulfanyl]methyl]phenyl]methanamine
- 3-oxidanyloctyl ethanoate
- 3-[1-(4-propan-2-ylphenyl)cyclohexa-2,4-dien-1-yl]propan-1-ol
- cyclopentene; 3-methylpentanoic acid
- 2,4,6-trimethyl-4-phenyl-2,3-dihydropyran
- 4-butoxy-2-ethyl-butanoic acid
- 2-methyl-4-methylidene-6-phenyl-2,3-dihydro-1H-quinoline
- 2-methylidene-4-(1-propoxyethoxy)butanoic acid
