2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C=CC3=CC=CC=C3Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)/C=C/C3=CC=CC=C3Cl)O
InChI
InChI=1S/C17H12ClNO/c18-14-7-3-1-5-12(14)9-10-16-17(20)11-13-6-2-4-8-15(13)19-16/h1-11,20H/b10-9+
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
- 5-ethyl-1-methyl-2-[(E)-2-phenylethenyl]-2H-pyridine
- 4-[(E)-2-(5-ethyl-1-methyl-2H-pyridin-2-yl)ethenyl]-N,N-dimethyl-aniline
- 2-[(E)-2-phenylethenyl]quinolin-3-ol
- (E)-4-[(2-chloranyl-5H-purin-6-yl)amino]-2-methyl-but-2-en-1-ol
- (E)-4-[(8-chloranyl-5H-purin-6-yl)amino]-2-methyl-but-2-en-1-ol
- 2-azanidylethyl-[2-[bis(2-chloroethyl)amino]ethyl]azanide; cobalt(3+); oxidanidyl-bis(oxidanyl)-oxidanylidene-$l^{5}-chlorane; (Z)-4-oxidanylidenepent-2-en-2-olate; nitrite
- 2-azanidylethyl(2-diethylaminoethyl)azanide; cobalt(3+); oxidanidyl-bis(oxidanyl)-oxidanylidene-$l^{5}-chlorane; (Z)-4-oxidanylidenepent-2-en-2-olate; nitrite
- 3,7a-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5-thione
- (8E)-5-(3-hydroxyphenyl)-2-methyl-8-(phenylmethylidene)-2-azabicyclo[3.3.1]nonan-7-one; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-nitro-4-oxidanylidene-pent-2-en-2-olate
