5-tert-butyl-2,3-dimethyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1)C(C)(C)C)C
Isomeric SMILES
CC1=C(OC(=C1)C(C)(C)C)C
InChI
InChI=1S/C10H16O/c1-7-6-9(10(3,4)5)11-8(7)2/h6H,1-5H3
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
- 2-azanyl-5-methyl-N-phenyl-benzamide
- (2-nitrophenyl)methanamine hydrochloride
- 2-azanyl-N-(4-methoxyphenyl)-5-methyl-benzamide
- 3-methoxy-1H-benzo[h][2]benzazepine
- 7-chloranyl-2-methyl-N-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- 2-methoxyanthracen-1-amine
- N2,N2-dimethylanthracene-1,2-diamine
- 8-chloranyl-2-methyl-N-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- 3-methoxy-1H-1-benzazepine
- 1,1,3-tris(chloranyl)isoindole
