2-ethoxy-2H-quinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C=CC2=CC=CC=C2N1C#N
Isomeric SMILES
CCOC1C=CC2=CC=CC=C2N1C#N
InChI
InChI=1S/C12H12N2O/c1-2-15-12-8-7-10-5-3-4-6-11(10)14(12)9-13/h3-8,12H,2H2,1H3
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
- 3-bromanyl-6-methyl-quinoline
- 4-oxidanylidene-4-phenyl-3-(piperidin-1-ylmethyl)butanoic acid
- 3-(morpholin-4-ylmethyl)-4-oxidanylidene-4-phenyl-butanoic acid
- 3-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 6-fluoranyl-3-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one
- methyl 4-(3-fluorophenyl)-4-oxidanylidene-butanoate
- 4-(3-aminophenyl)-4-oxidanylidene-butanoic acid
- (1R)-1-[(2S)-2-methyloxiran-2-yl]ethanol
- [2-(2-bromophenyl)sulfanylphenyl]diazane
- 1-(3-phenyloxiran-2-yl)ethanol
