3-bromanyl-6-methyl-2-propan-2-yloxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)Br)OC(C)C
Isomeric SMILES
CC1=NC(=C(C=C1)Br)OC(C)C
InChI
InChI=1S/C9H12BrNO/c1-6(2)12-9-8(10)5-4-7(3)11-9/h4-6H,1-3H3
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
- bis(fluoranyl)zinc; methanidylbenzene; bromide
- 8-[(2-methoxyphenyl)amino]-5-methyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile
- 3-bromanyl-2-methoxy-6-methyl-pyridine
- 5-methyl-8-(phenylmethyl)-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile
- N-(2-methoxy-5-methyl-phenyl)-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-8-amine
- 5-methyl-8-(pyridin-3-ylmethoxy)-6-(trifluoromethyl)-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole
- hydron; piperidin-4-one; chloride; hydrate
- N-[2,4-bis(fluoranyl)phenyl]-6-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-8-amine
- 5-methyl-8-phenethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile
- 3-bromanyl-2-ethoxy-6-methyl-pyridine
