2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C[N+](=C2)CC#N
Isomeric SMILES
C1CCC2=C(C1)C=C[N+](=C2)CC#N
InChI
InChI=1S/C11H13N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h5,7,9H,1-4,8H2/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
- trimethyl pyridine-2,4,5-tricarboxylate
- ethyl (2R,3S)-2-azido-3-(4-fluorophenyl)-3-oxidanyl-propanoate
- trimethyl-[3,3,3-tris(fluoranyl)prop-1-ynyl]stannane
- 3-(bromomethyl)-5-methoxy-1-oxidanyl-3H-2,1-benzoxaborole
- 8-methoxy-4-methyl-benzo[h]quinoline-5,6-dione
- 2-bromanyl-8-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,4-dione
- 4-(2-bromanyl-5-methoxy-phenyl)butan-2-one
- cyclopentane; (1S)-1-cyclopentyl-N,N-dimethyl-ethanamine; iron(2+)
- trimethyl (2S,4R)-1,2,3,4-tetrahydropyridine-2,4,5-tricarboxylate
- 3-ethoxy-5H-pyridazino[4,3-b]indole-4-carboxylic acid
