4-ethenyl-2-ethyl-quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2C(=C1O)C=C
Isomeric SMILES
CCC1=NC2=CC=CC=C2C(=C1O)C=C
InChI
InChI=1S/C13H13NO/c1-3-9-10-7-5-6-8-12(10)14-11(4-2)13(9)15/h3,5-8,15H,1,4H2,2H3
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-ethyl-4-methyl-quinolin-3-ol
- non-8-yne-2,4-dione
- dec-9-yne-2,4-dione
- N-[(E)-but-2-enyl]-3-oxidanylidene-3-phenyl-N-(phenylmethyl)-2-phenylselanyl-propanamide
- N-tert-butyl-3-oxidanylidene-3-phenyl-N-prop-2-enyl-propanamide
- N-[(E)-but-2-enyl]-N-tert-butyl-3-oxidanylidene-3-phenyl-propanamide
- N-tert-butyl-N-(3-methylbut-2-enyl)-3-oxidanylidene-3-phenyl-propanamide
- N-but-3-en-2-yl-N-tert-butyl-3-oxidanylidene-3-phenyl-propanamide
- (2R,3R,4R)-2-methylpiperidine-3,4-diol
- (2S)-2-[(E)-3-[3-methoxy-4,5-bis(oxidanyl)phenyl]prop-2-enoyl]oxybutanedioic acid
