2-(2-oxidanylidene-3H-indol-1-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CC[NH3+]
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CC[NH3+]
InChI
InChI=1S/C10H12N2O/c11-5-6-12-9-4-2-1-3-8(9)7-10(12)13/h1-4H,5-7,11H2/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
- (2S)-1-azanyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-2-ol
- [(2R)-2-(2-ethoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium
- (1R)-1-(2-ethoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine
- [4-fluoranyl-3-(2-methylpropoxymethyl)phenyl]methylazanium
- 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-benzoate
- [(2S)-2-oxidanyl-3-(2-oxidanylideneazocan-1-yl)propyl]azanium
- 1-[(2S)-3-azanyl-2-oxidanyl-propyl]azocan-2-one
- 4-oxidanyl-N-(piperidin-1-ium-4-ylmethyl)benzamide
- 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-benzoic acid
- N-[[(2R)-piperidin-1-ium-2-yl]methyl]propane-1-sulfonamide
