5-(phenylmethyl)-1,3-benzodioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CC3=CC=CC=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C14H12O2/c1-2-4-11(5-3-1)8-12-6-7-13-14(9-12)16-10-15-13/h1-7,9H,8,10H2
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-chloranyl-1-fluoranyl-4-(4-methylphenyl)benzene
- N-tert-butyl-2-cyclohexa-1,5-dien-1-yl-benzenesulfonamide
- 5-methyl-3-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)carbamoyl]hexanoic acid
- N-tert-butyl-3-ethyl-benzenesulfonamide
- N-ethyl-2-(4-methylphenyl)benzenesulfonamide
- N-tert-butyl-2-[5-(trifluoromethylsulfonyl)cyclohexa-1,5-dien-1-yl]benzenesulfonamide
- 2-sulfonylethylbenzene
- 2-cyclohexa-1,5-dien-1-yl-N-ethyl-benzenesulfonamide
- 4-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-4-oxidanylidene-3-[(4-phenylmethoxyphenyl)methyl]butanoic acid
- bicyclo[3.2.1]octa-1(8),4-dien-8-amine
