(5-chloranyl-1,3-benzoxazol-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=C(O2)C[NH3+]
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=C(O2)C[NH3+]
InChI
InChI=1S/C8H7ClN2O/c9-5-1-2-7-6(3-5)11-8(4-10)12-7/h1-3H,4,10H2/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
- methyl-[2-(4-methylphenoxy)ethyl]-[1-[4-[(3S)-3-oxidanylpiperidin-1-yl]carbonylphenyl]piperidin-4-yl]azanium
- (2R)-N-(3,3-diphenylpropyl)-6-[(3-methoxy-4-oxidanyl-phenyl)methyl]-6-azoniaspiro[2.5]octane-2-carboxamide
- ethyl 4-[(7S)-3-(cyclohexylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]piperazin-4-ium-1-carboxylate
- methyl 2-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]ethanoate
- N-[[4-(3-phenylpropylamino)quinazolin-2-yl]methyl]methanesulfonamide
- 2-piperazin-4-ium-1-yl-[1,3]oxazolo[4,5-b]pyridine
- 1H-indol-4-ylmethyl(2-methoxyethyl)azanium
- N-[3-[4-[[3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoylamino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-2-methyl-furan-3-carboxamide
- 1H-indol-4-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium
- (6-chloranyl-1,3-benzoxazol-2-yl)methylazanium
