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methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-(phenylmethyl)azanium
methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=CC=C3
InChI
InChI=1S/C18H18N2O2/c1-13-8-9-16-15(10-13)17(21)18(22)20(16)12-19(2)11-14-6-4-3-5-7-14/h3-10H,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
- 5-methyl-1-[[methyl-(phenylmethyl)amino]methyl]indole-2,3-dione
- ethyl N-[2-[[5-[4-(diethylamino)phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]carbamate
- (2R)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide
- methyl-[[5-[(4-methylphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-(phenylmethyl)azanium
- methyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(phenylmethyl)azanium
- 5-[(4-methylphenyl)amino]-3-[[methyl-(phenylmethyl)amino]methyl]-1,3,4-thiadiazole-2-thione
- 2-[[methyl-(phenylmethyl)amino]methyl]-4-nitro-isoindole-1,3-dione
- (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide
- [4-(2-methoxyethyl)-3-(3-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-(phenylmethyl)azanium
- [5-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-(phenylmethyl)azanium
