1,2-dihydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2[NH2+]1
Isomeric SMILES
C1C=CC2=CC=CC=C2[NH2+]1
InChI
InChI=1S/C9H9N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-6,10H,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
- ethene tricarbamothioate
- 2,4-diethyl-2-methyl-1H-quinolin-1-ium
- N,N'-bis(2,4,4-trimethylpentan-2-yl)hexane-1,6-diamine
- 2,2,4-trimethyl-1H-quinolin-1-ium
- bromanyl(chloranyl)methane; ethenylbenzene
- 2-hex-5-enyl-2-propan-2-yl-1,2-oxasilinane
- 2-[(2-cyano-5-methoxy-4-methyl-pentan-2-yl)diazenyl]-5-methoxy-2,4-dimethyl-pentanenitrile
- 2-[2,3-bis(chloranyl)phenyl]butanoic acid
- [2-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl] prop-2-enoate; 2-methylprop-2-enoate
- [1-(1-azanidyl-2-cyclopenta-1,3-dien-1-yl-1-oxidanylidene-propan-2-yl)cyclobutyl]silicon; bis(chloranyl)titanium
