5-(4-methoxyphenyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C14H12O3/c1-15-12-5-2-10(3-6-12)11-4-7-13-14(8-11)17-9-16-13/h2-8H,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-propyl-3H-chromeno[3,4-d]imidazol-4-one
- [(1R)-1-(4-bromophenyl)ethyl]azanium chloride
- [(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl benzoate
- 3-[(4-chlorophenyl)-oxidanyl-methyl]pyran-4-one
- 7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-thione
- 5-[(4-chlorophenyl)methyl]-2,2-dimethyl-cyclopentan-1-one
- methyl (2E)-2-(1-oxidanylidenethian-2-ylidene)pent-4-enoate
- 4-bromanyl-3,5-bis(fluoranyl)benzoic acid
- 1-(2,3-dimethylbut-2-enyl)-3,4-dihydro-1H-naphthalen-2-one
- 3-fluoranyl-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]aniline
