2-isoquinolin-2-ium-2-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC#N
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)CC#N
InChI
InChI=1S/C11H9N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h1-5,7,9H,8H2/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
- N,N-dimethyl-2-pyridin-1-ium-1-yl-ethanamide
- 2-(4-ethenylpyridin-1-ium-1-yl)-1-phenyl-ethanone
- 2-(4-methylpyridin-1-ium-1-yl)ethanamide
- azanyl(ethyl)carbamodithioic acid
- 8-(4-methylphenyl)sulfonyl-4-(quinolin-4-ylmethyl)-8-azabicyclo[4.3.1]dec-3-en-10-one
- 1-(phenylmethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
- 1-prop-2-enyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
- ethyl 2-(3-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-1-yl)ethanoate
- 2-azanyl-3-(propan-2-ylamino)propanoic acid
- 2-azanyl-3-(3-methylbutylamino)propanoic acid
