3-tert-butyl-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CC2=CC=CC=C2CO1
Isomeric SMILES
CC(C)(C)C1CC2=CC=CC=C2CO1
InChI
InChI=1S/C13H18O/c1-13(2,3)12-8-10-6-4-5-7-11(10)9-14-12/h4-7,12H,8-9H2,1-3H3
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
- N,N-dimethyl-3-(1-nitroethyl)aniline
- N-[[3-(methanoyliminomethyl)cyclohexyl]methylidene]methanamide
- 2-(3-pentanoyl-4,5-dihydro-1,2-oxazol-5-yl)ethanenitrile
- 2-[(3,5-dimethyl-4-nitroso-phenyl)amino]ethanol
- 2-[(E)-3-cyclohepta-1,3,5-trien-1-ylprop-2-enylidene]propanedinitrile
- 1-methyl-3-oxidanyl-3-phenyl-azetidine-2-thione
- (1S)-1-[2,4-dimethyl-5-[(1R)-1-oxidanylethyl]phenyl]ethanol
- 2-tert-butylperoxyethylbenzene
- (6R)-6-[(1S,2R)-2-oxidanylcyclohexyl]cyclohex-2-en-1-one
- (3R,4S)-4-[(E)-but-2-enoxy]-3-prop-2-enoxy-pent-1-yne
