ethoxycarbonyl-(oxidanylidenemethylidene)-phenethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)[N+](=C=O)CCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)[N+](=C=O)CCC1=CC=CC=C1
InChI
InChI=1S/C12H14NO3/c1-2-16-12(15)13(10-14)9-8-11-6-4-3-5-7-11/h3-7H,2,8-9H2,1H3/q+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-chloranylbutane; hexane
- 3-[2-[ethoxycarbonyl(3-phenylpropyl)amino]propanoyl]-1-methyl-2-oxidanylidene-imidazolidine-4-carboxylic acid
- 2,4-bis(azanyl)-3-oxidanylidene-2-(2-oxidanylideneethyl)-5-phenyl-pentanoic acid
- 5-fluoranyl-3-[[2-[(5-fluoranyl-3-methyl-1H-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-4-oxidanyl-pentanoic acid
- 5-fluoranyl-4-oxidanyl-pentanoic acid
- 5-bromanyl-3-[[2-[(1,3-dimethylindol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-4-oxidanylidene-pentanoic acid
- 3-[[2-[(1,3-dimethylindol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]-5-fluoranyl-4-oxidanyl-pentanoic acid
- 2-prop-2-enyl-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 7,8-dimethoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 2-(3-methyloxiran-2-yl)-9-(trifluoromethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
