5,6,7,8-tetrahydroquinolin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=[NH+]2
Isomeric SMILES
C1CCC2=C(C1)C=CC=[NH+]2
InChI
InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2/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-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]amino]-3-phenyl-propanoic acid
- tert-butyl (2R,3S)-3-oxidanyl-5-oxidanylidene-2-(phenylmethyl)pyrrolidine-1-carboxylate
- (phenylmethyl) 4-(4-phenylmethoxyphenyl)cyclohexane-1-carboxylate
- 4-(4-phenylmethoxyphenyl)cyclohexane-1-carboxylic acid
- 1,1,1-tris(fluoranyl)octan-2-yl 4-(4-hydroxyphenyl)cyclohexane-1-carboxylate
- 4-[2-(4-oxidanylcyclohexyl)ethyl]phenol
- (8S,9S,10R,11R,13S,14S,17R)-11-fluoranyl-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- N,N-bis[deuterio(phenyl)methyl]ethanamine
- [(3R,4S,5R)-5-ethyl-4-[(2-fluorophenyl)methoxy]-3-phenylmethoxy-oxolan-2-yl] ethanoate
- (3aR,5R,6S,6aR)-2,2,5-trimethyl-6-[(2-methylphenyl)methoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
