2-(1,3-benzodioxol-5-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CC[NH3+]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CC[NH3+]
InChI
InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2/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
- (4-chloranyl-3-nitro-phenyl)-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanone
- N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide
- 4-chloranyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide
- [(2R,3R)-1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium
- (9aR)-1,2,3,4,5,6,7,8,9,9a-decahydropyrido[1,2-a]pyrazine-2,5-diium
- (2R)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-propanoate
- 2-[4-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]phenyl]ethanoate
- 4-(1,3-dihydroisoindol-2-yl)-2-oxidanyl-benzoate
- 4-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]benzoate
- 1-ethenylpyrrole-2-carboxylate
