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8-bromanyl-2-(dimethylamino)-6-(dimethylaminomethyl)-5-methyl-3,1-benzoxazin-4-one
8-bromanyl-2-(dimethylamino)-6-(dimethylaminomethyl)-5-methyl-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1CN(C)C)Br)N=C(OC2=O)N(C)C
Isomeric SMILES
CC1=C2C(=C(C=C1CN(C)C)Br)N=C(OC2=O)N(C)C
InChI
InChI=1S/C14H18BrN3O2/c1-8-9(7-17(2)3)6-10(15)12-11(8)13(19)20-14(16-12)18(4)5/h6H,7H2,1-5H3
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-ethyl-N',N'-dimethyl-methanediamine
- 2-(dimethylamino)-N-[[2-[[3-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]methyl]ethanamide
- (E)-N-ethenyl-N-ethyl-hept-3-en-1,5-diyn-4-amine
- 2,5,6,8-tetramethyl-3,1-benzoxazin-4-one
- (E)-N-ethenyl-N-ethyl-hept-3-en-1,5-diyn-4-amine
- 2,6-bis(dimethylamino)-5-methyl-8H-3,1-benzoxazin-8-id-4-one; yttrium(3+)
- 1-(1H-benzimidazol-2-yl)-N,N-dimethyl-1-[4-(phenylmethyl)cyclohexyl]methanamine
- 2,6-bis(dimethylamino)-5-methyl-3,1-benzoxazin-4-one
- 1-[2-(dioxidanyl)ethyl]-4-methyl-cyclohexane
- 2-(dimethylamino)-5,6-dimethyl-3,1-benzoxazin-4-one
