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(4-ethoxyphenyl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium
(4-ethoxyphenyl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)C)C(=O)C2=O
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)C)C(=O)C2=O
InChI
InChI=1S/C20H22N2O3/c1-4-25-16-8-6-15(7-9-16)12-21(3)13-22-18-10-5-14(2)11-17(18)19(23)20(22)24/h5-11H,4,12-13H2,1-3H3/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
- 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-indole-2,3-dione
- N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- [3-(4-chlorophenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-[(4-ethoxyphenyl)methyl]-methyl-azanium
- 5-(4-chlorophenyl)-2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione
- N-[2,6-bis(fluoranyl)phenyl]-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 1-[(1R)-1-(1-adamantyl)ethyl]-3-naphthalen-1-yl-urea
- (4-ethoxyphenyl)methyl-methyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]azanium
- 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-nitro-isoindole-1,3-dione
- N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (4-ethoxyphenyl)methyl-[[4-(2-methoxyethyl)-3-(3-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methyl-azanium
