1-methylcinnolin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=NC=CC2=CC=CC=C21.[I-]
Isomeric SMILES
C[N+]1=NC=CC2=CC=CC=C21.[I-]
InChI
InChI=1S/C9H9N2.HI/c1-11-9-5-3-2-4-8(9)6-7-10-11;/h2-7H,1H3;1H/q+1;/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
- 2-(3-prop-1-en-2-ylphenoxy)ethyl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate
- 2-[2-(4-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]propyl prop-2-enoate
- N-(3-prop-1-en-2-ylphenyl)carbamate
- (3-prop-1-en-2-ylphenyl)carbamic acid
- N-(4-prop-1-en-2-ylphenyl)carbamate
- (4-prop-1-en-2-ylphenyl)carbamic acid
- 4-(3,4-dimethanoylphenyl)phthalaldehyde
- 2,6-diisocyanato-9H-fluorene
- 9,10-diisocyanatoanthracene
- 1,5-diisocyanato-9H-fluorene
