2-[2,4-bis(oxidanyl)phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)CC[NH3+]
Isomeric SMILES
C1=CC(=C(C=C1O)O)CC[NH3+]
InChI
InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5,10-11H,3-4,9H2/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
- 3-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperidin-4-yl]-4-phenyl-1H-1,2,4-triazole-5-thione
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide
- 8-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]-N-(4-chlorophenyl)-4-oxa-1,8-diazaspiro[4.5]decane-1-carboxamide
- (2S)-4-(4-ethoxyphenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-butanoate
- (2S)-4-(4-ethoxyphenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid
- ethyl (2S)-4-(4-bromophenyl)-4-oxidanylidene-2-(phenylcarbonyl)butanoate
- (6S)-3-(4-methoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one
- (2S)-2-(1H-indol-3-yl)-4-oxidanylidene-4-(4-propan-2-ylphenyl)butanoate
- (2S)-2-(1H-indol-3-yl)-4-oxidanylidene-4-(4-propan-2-ylphenyl)butanoic acid
- (2S)-N-[3,5-bis(trifluoromethyl)phenyl]-2-chloranyl-propanamide
