2-(1-chloranylpropoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC1=NC2=CC=CC=C2C=C1)Cl
Isomeric SMILES
CCC(OC1=NC2=CC=CC=C2C=C1)Cl
InChI
InChI=1S/C12H12ClNO/c1-2-11(13)15-12-8-7-9-5-3-4-6-10(9)14-12/h3-8,11H,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
- 4-(3-ethylphenyl)-2-[(E)-3-oxidanylbut-1-enyl]-2-(2-sulfanylidenepyrrolidin-1-yl)heptanoic acid
- (1Z,5Z)-cycloocta-1,5-diene; ethanenitrile
- 2,2-diethoxyethylsulfanyl butanoate
- rhodium tetratetrafluoroborate
- 4-(3,5-dimethylphenyl)-1-phosphonato-butan-2-one
- [4-(3,5-dimethylphenyl)-2-oxidanylidene-butyl]phosphonic acid
- 1-[(E)-4-(3-ethylphenyl)-3-oxidanyl-but-1-enyl]pyrrolidine-2-thione
- 3-oxidanyl-2-[(E)-4-phenylbut-1-enyl]-2-(2-sulfanylidenepyrrolidin-1-yl)heptanoic acid
- (E)-8-(3,5-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanyl-oct-5-enoic acid
- 1-(3-phenylphenyl)-3-phosphonato-propan-2-one
