2-bromanyl-3-propoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(N=CC=C1)Br
Isomeric SMILES
CCCOC1=C(N=CC=C1)Br
InChI
InChI=1S/C8H10BrNO/c1-2-6-11-7-4-3-5-10-8(7)9/h3-5H,2,6H2,1H3
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
- [4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]methanol
- naphthalene-1,3-dicarboxylic acid
- ethyl 6-oxidanylidene-1,1a-dihydrocyclopropa[a]indene-6a-carboxylate
- N-[6-(hydroxymethyl)quinolin-2-yl]ethanamide
- 1,1-diphenylbut-3-yn-2-ol
- ethyl 2-[(1S)-1-azanyl-2-oxidanyl-ethyl]-1,3-thiazole-4-carboxylate
- 2-(3-phenylazanylprop-1-ynyl)aniline
- 1-(2-methylidenebut-3-enoxy)-4-prop-2-enoxy-benzene
- 1-[(3-fluoranyl-2-methyl-phenyl)methyl]piperidin-4-amine
- 2-methoxy-1-propan-2-yloxy-naphthalene
