8-bromanyl-5-methoxy-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CCCC2=C(C=C1)Br
Isomeric SMILES
COC1=C2C=CCCC2=C(C=C1)Br
InChI
InChI=1S/C11H11BrO/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h3,5-7H,2,4H2,1H3
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
- N'-[3-[2-[(phenylmethyl)amino]ethyl]phenyl]thiophene-3-carboximidamide
- 8-ethoxy-5-methoxy-1,2-dihydronaphthalene
- N'-[4-[1-[(thiophen-2-ylamino)methylamino]ethyl]phenyl]thiophene-2-carboximidamide
- 4-methoxy-6-nitro-7,8-dihydronaphthalene-1-carbothialdehyde
- N-[1-[2-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- N'-[4-[2-[(4-methylphenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide
- N-(5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamide
- N'-[3-(2-dimethylaminoethyl)phenyl]thiophene-2-carboximidamide
- 6-bromanyl-5,8-dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
