2,3-dihydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]=C2C=CC=CC2=C1
Isomeric SMILES
C1C[NH+]=C2C=CC=CC2=C1
InChI
InChI=1S/C9H9N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4-6H,3,7H2/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
- pyrazin-1-ium-1-carboxamide
- 2,5-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide
- 2,5-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium
- 2,5-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium; tris(fluoranyl)methanesulfonate
- 2-methyl-[1,3]thiazolo[5,4-c]pyridin-5-ium
- 3,4-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide
- 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium; tris(fluoranyl)methanesulfonate
- 1-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium
- 3-methyl-2-[(Z)-oct-2-en-3-yl]-1,2-dihydroimidazole hydroxide
- 3-methyl-2-[(Z)-oct-2-en-3-yl]-1,2-dihydroimidazole
