5-bromanyl-1-methyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=CC1=O)Br
Isomeric SMILES
CN1C=C(C=CC1=O)Br
InChI
InChI=1S/C6H6BrNO/c1-8-4-5(7)2-3-6(8)9/h2-4H,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
- 5-bromanyl-1-butyl-pyridin-2-one
- 2,5,6-tris(azanyl)-1-methyl-pyrimidin-4-one
- 6-bromanyl-1,3-benzoxazine-2,4-dione
- 1-oxidanylnaphthalene-2-carbonyl chloride
- [1,8-bis(trimethylsilyloxy)anthracen-9-yl]oxy-trimethyl-silane
- 1-(2-hydroxyethyl)-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- N-[2,2-bis(chloranyl)ethenoxy-ethoxy-phosphanyl]-N-ethyl-ethanamine
- ethyl 2,2,2-tris(chloranyl)ethyl hydrogen phosphite
- N-bis(propylsulfanyl)phosphanylaniline
- 2,2-bis(chloranyl)-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene
