7-iodanyl-1,6-dimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC(=C(C=C21)I)OC
Isomeric SMILES
COC1=CC=CC2=CC(=C(C=C21)I)OC
InChI
InChI=1S/C12H11IO2/c1-14-11-5-3-4-8-6-12(15-2)10(13)7-9(8)11/h3-7H,1-2H3
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
- 6-iodanyl-1,7-dimethoxy-naphthalene
- (E)-3-(3,8-dimethoxynaphthalen-2-yl)prop-2-enenitrile
- (E)-3-(3,5-dimethoxynaphthalen-2-yl)prop-2-enenitrile
- 3-(3,8-dimethoxynaphthalen-2-yl)propanenitrile
- 3-(3,8-dimethoxy-1,4-dihydronaphthalen-2-yl)propan-1-amine
- 3-(3,5-dimethoxy-1,4-dihydronaphthalen-2-yl)propan-1-amine
- 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline
- 9-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline
- (4aS,10aS)-9-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline
- (4aS,10aS)-9-methoxy-1-(phenylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
