5-bromanyl-6-methoxy-3,4-dihydronaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CCC2)C#N)Br
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CCC2)C#N)Br
InChI
InChI=1S/C12H10BrNO/c1-15-11-6-5-9-8(7-14)3-2-4-10(9)12(11)13/h3,5-6H,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
- 3-azanyl-6-methyl-5-(1,3-thiazol-4-yl)-1H-pyridin-2-one
- 1-(2-ethoxyphenyl)-2H-1,2,3,4-tetrazol-5-one
- 1-(2,5-dimethoxyphenyl)-2H-1,2,3,4-tetrazol-5-one
- 4-(2,5-dimethoxyphenyl)-N,N-dimethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- N,N-dimethyl-5-oxidanylidene-4-phenyl-1,2,3,4-tetrazole-1-carboxamide
- N,N-diethyl-5-oxidanylidene-4-phenyl-1,2,3,4-tetrazole-1-carboxamide
- (E)-1-(3,4-dimethoxyphenyl)oct-1-en-3-one
- 4-(diethylamino)-1-(4-methylphenyl)but-2-yn-1-ol
- 5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile
- 6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6-pentamine
