isoquinolin-1-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C[NH3+]
InChI
InChI=1S/C10H10N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-6H,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
- (1R,6R)-6-(1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxylate
- 5-(thiophen-2-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 5-[(3-chlorophenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 2-[3-[bis(fluoranyl)methyl]-5-methyl-4-nitro-pyrazol-1-yl]ethanoate
- [(1S)-1-(4-ethylphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium
- (2R)-2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]propanoate
- (2R)-2-[5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
- 4-[(6S,9R)-6-(4-fluorophenyl)-9-(3-nitrophenyl)-7-oxidanylidene-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoate
- 4-[(6S,9R)-6-(4-fluorophenyl)-9-(3-nitrophenyl)-7-oxidanylidene-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 2-(1H-benzimidazol-2-yliminomethyl)-6-bromanyl-4-nitro-phenolate
