triethyl-[(1-methoxycarbonylindol-2-yl)methyl]azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC1=CC2=CC=CC=C2N1C(=O)OC.[Br-]
Isomeric SMILES
CC[N+](CC)(CC)CC1=CC2=CC=CC=C2N1C(=O)OC.[Br-]
InChI
InChI=1S/C17H25N2O2.BrH/c1-5-19(6-2,7-3)13-15-12-14-10-8-9-11-16(14)18(15)17(20)21-4;/h8-12H,5-7,13H2,1-4H3;1H/q+1;/p-1
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
- triethyl-[(1-methoxycarbonylindol-2-yl)methyl]azanium
- 2-[1,3-bis[(4-methoxyphenyl)carbonyl]indol-2-yl]-1,3-bis(4-methoxyphenyl)propane-1,3-dione
- triethyl-[[1-(phenylsulfonyl)indol-3-yl]methyl]azanium bromide
- triethyl-[[1-(phenylsulfonyl)indol-3-yl]methyl]azanium
- 3-(1-adamantylamino)-1H-chromeno[3,4-b]pyrazine-2,5-dione
- 4-[2-[(4-methylphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
- 4-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
- 4-[2-[(4-ethoxyphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
- 4-[2-[(4-ethoxyphenyl)amino]ethanoyl]-6,7-dimethyl-1,3-dihydroquinoxalin-2-one
- N-[2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)ethanamide
