2-methylcinnolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C[N+]1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C9H9N2/c1-11-7-6-8-4-2-3-5-9(8)10-11/h2-7H,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
- 2,2-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- (4-cyclohexylcyclohexen-1-yl)benzene
- 3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
- 3-(1H-indol-3-yl)-1-piperidin-1-yl-propan-1-one
- 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 3-[2-(1H-indol-3-yl)ethylselanyl]propanoic acid
- 4-[2-(1H-indol-3-yl)ethylselanyl]butanoic acid
- 5-[2-(1H-indol-3-yl)ethylselanyl]pentanoic acid
- N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexan-3-imine
- N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide
