1-ethyl-2,3-dihydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C2C=CC=CC2=CCC1
Isomeric SMILES
CC[N+]1=C2C=CC=CC2=CCC1
InChI
InChI=1S/C11H14N/c1-2-12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6-8H,2,5,9H2,1H3/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
- 3-(diethylaminomethylamino)-2-sulfanylidene-1H-quinazolin-4-one
- 7-(3-methoxy-5-methyl-phenyl)heptyl ethanoate
- heptadec-1-en-11,13-diyne-8,9,10-triol
- [(1S,3S,4aR,8S,8aS)-8-methanoyl-3-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate
- methyl 3-(ethoxycarbothioylsulfanylmethyl)oxane-2-carboxylate
- 6,7-dimethoxy-N,N-dimethyl-1-propyl-3,4-dihydro-2H-quinolin-3-amine
- (7aR)-3,3-dimethyl-6-phenyl-5-sulfanylidene-1,7a-dihydroimidazo[1,5-c][1,3]thiazol-7-one
- 1-methyl-4-(2-methylocta-2,7-dien-4-ylsulfonyl)benzene
- 3-[3-(dimethylamino)propyl]-2-(3-methylphenyl)-1,3-thiazolidin-4-one
- (5E,9Z,12Z)-octadeca-5,9,12-trienoic acid
