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[7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(4-ethoxyphenyl)methyl]-methyl-azanium
[7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-[(4-ethoxyphenyl)methyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH+](C)CN2C3=C(C=CC=C3Br)C(=O)C2=O
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH+](C)CN2C3=C(C=CC=C3Br)C(=O)C2=O
InChI
InChI=1S/C19H19BrN2O3/c1-3-25-14-9-7-13(8-10-14)11-21(2)12-22-17-15(18(23)19(22)24)5-4-6-16(17)20/h4-10H,3,11-12H2,1-2H3/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
- (4-ethoxyphenyl)methyl-methyl-[(4-propyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
- 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-propyl-5-pyridin-4-yl-1,2,4-triazole-3-thione
- N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (4-ethoxyphenyl)methyl-methyl-[[3-methyl-4-(3-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium
- 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-4-(3-methylphenyl)-1,2,4-triazole-3-thione
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- N-[(2-fluorophenyl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 7-bromanyl-1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]indole-2,3-dione
- (4-ethoxyphenyl)methyl-methyl-[[4-methyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium
