1-(3,4-dihydro-2H-chromen-2-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1CCC2=CC=CC=C2O1)O
Isomeric SMILES
CCC(CC1CCC2=CC=CC=C2O1)O
InChI
InChI=1S/C13H18O2/c1-2-11(14)9-12-8-7-10-5-3-4-6-13(10)15-12/h3-6,11-12,14H,2,7-9H2,1H3
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
- 2,3-dihydrochromen-4-one; 1,1,2-tris(fluoranyl)ethane
- 1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purine-8-sulfonic acid
- 2-[[2-azanyl-3,5-bis(bromanyl)phenyl]methylamino]-4-methylsulfanyl-butanoic acid; (E)-but-2-enedioic acid
- 1-[(E)-octadec-9-enyl]-2,3-dihydro-1H-indene
- (E)-N-(2,3-dihydro-1H-inden-1-yl)hexadec-9-enamide
- (9E,12E)-N-(2,3-dihydro-1H-inden-1-yl)octadeca-9,12-dienamide
- 3-[(3-azanyl-4-methyl-phenyl)carbonylamino]-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]benzoic acid
- 7-chloranyl-2,3-dihydro-1H-inden-1-amine
- (E)-N-(2,3-dihydro-1H-inden-1-yl)octadec-9-enamide
- 3-azanyl-3-methyl-pentan-1-ol
