4-chloranyl-8-ethoxy-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1N=C(C=C2Cl)C
Isomeric SMILES
CCOC1=CC=CC2=C1N=C(C=C2Cl)C
InChI
InChI=1S/C12H12ClNO/c1-3-15-11-6-4-5-9-10(13)7-8(2)14-12(9)11/h4-7H,3H2,1-2H3
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
- 4-chloranyl-2,7-dimethyl-quinoline
- 1-phenyl-4H-furo[2,3-c]isoquinolin-5-one
- 5-chloranyl-1-phenyl-furo[2,3-c]isoquinoline
- 1-methoxy-3-phenyl-5-(trichloromethyl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- 1-methoxy-3,5-bis(trichloromethyl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- N,N-dimethyl-1-oxidanylidene-3-phenyl-5-(trichloromethyl)-1$l^{6}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine
- N1,N1,N3,N3-tetramethyl-1-oxidanylidene-5-phenyl-1$l^{6}-thia-2,4,6-triazacyclohexa-2,4,6-triene-1,3-diamine
- lithium 1-phenylhex-1-en-2-ylbenzene
- 2-(trifluoromethyl)oxolane
- 5,5,5-tris(fluoranyl)pentane-1,4-diol
