1-ethyl-3,4-dihydro-2H-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC2=C1C(=CC=C2)O
Isomeric SMILES
CCN1CCCC2=C1C(=CC=C2)O
InChI
InChI=1S/C11H15NO/c1-2-12-8-4-6-9-5-3-7-10(13)11(9)12/h3,5,7,13H,2,4,6,8H2,1H3
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
- 9,10-diethynylphenanthrene
- dimethyl 3,4-diphenylbenzene-1,2-dicarboxylate
- (4E)-3,7-dimethylocta-4,6-dien-1-ol
- methyl 3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thiophene-2-carboxylate
- (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-nitro-propan-1-imine
- (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)butan-1-imine
- (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)pentan-1-imine
- (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3,3-dimethyl-2-(nitromethyl)butan-1-imine
- (2S)-2-methyl-3-nitro-propanenitrile
- (2S)-2-(nitromethyl)butanenitrile
