2-chloranylquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)Cl)C=C1N
Isomeric SMILES
C1=CC2=C(C=CC(=N2)Cl)C=C1N
InChI
InChI=1S/C9H7ClN2/c10-9-4-1-6-5-7(11)2-3-8(6)12-9/h1-5H,11H2
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-methoxy-3-propan-2-yloxy-2-prop-2-enyl-phenyl)-naphthalen-1-yl-methanone
- 3-[3,3,4,4,5,5-hexakis(fluoranyl)-2-(2-methyl-5-phenyl-thiophen-3-yl)cyclopenten-1-yl]-2-methyl-5-phenyl-thiophene
- (3,4-dimethoxyphenyl)-(4-methoxy-3-propan-2-yloxy-2-prop-2-enyl-phenyl)methanone
- 2-methoxy-5-naphthalen-1-yl-1-propan-2-yloxy-naphthalene
- 5-(3,4-dimethoxyphenyl)-2-methoxy-1-propan-2-yloxy-naphthalene
- 1-(1-phenylethenyl)pyridin-1-ium-3-carboxylic acid bromide
- 3,5-bis(bromanyl)-1-(1-phenylethenyl)pyridin-1-ium bromide
- 2-[(E)-2-[1-(1-phenylethenyl)pyridin-1-ium-4-yl]ethenyl]phenol bromide
- 3,5-diphenyl-2,1-benzoxazole
- 6-methyl-2H-pyran
