2-butylphthalazin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1=CC2=CC=CC=C2C=N1
Isomeric SMILES
CCCC[N+]1=CC2=CC=CC=C2C=N1
InChI
InChI=1S/C12H15N2/c1-2-3-8-14-10-12-7-5-4-6-11(12)9-13-14/h4-7,9-10H,2-3,8H2,1H3/q+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-azanyl-2-[4-(trifluoromethyl)phenyl]propyl]phosphonous acid
- 4-(diethoxymethyl)-2,3,5,6-tetrakis(fluoranyl)aniline
- (E)-6-phenylselaniumylidenehept-2-en-2-olate
- [(E)-6-oxidanylhept-5-en-2-ylidene]-phenyl-selanium
- 2-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-propanal
- 4-tert-butyl-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- 1,7-dimethyl-8-(1-nitropropyl)-3H-purine-2,6-dione
- ethyl 4-(6-aminopurin-9-yl)-2-fluoranyl-butanoate
- (1S,2R,3S,4S)-4-(6-aminopurin-9-yl)-3-fluoranyl-2-(hydroxymethyl)cyclopentan-1-ol
- 5-oxidanyl-8-phenylmethoxy-1H-quinolin-2-one
