4-phenylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)N
InChI
InChI=1S/C15H12N2/c16-14-8-4-7-13-12(9-10-17-15(13)14)11-5-2-1-3-6-11/h1-10H,16H2
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
- decyl carbonochloridate
- methyl 2-[(2-hydroxyphenyl)carbonylamino]ethanoate
- S-dodecyl chloranylmethanethioate
- 5-(dimethylamino)-N-[5-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentyl]naphthalene-1-sulfonamide
- bis(4-tert-butylphenoxy)-cyclohexylimino-sulfanyl-$l^{5}-phosphane
- 4-(2-methyl-5-phenyl-1,3-benzoxazol-3-ium-3-yl)butane-1-sulfonate
- 4-(2-methyl-5-phenyl-1,3-benzoxazol-3-ium-3-yl)butane-1-sulfonic acid
- 4-(2-methyl-1,3-benzothiazol-3-ium-3-yl)butane-1-sulfonate
- 4-(2-methyl-1,3-benzothiazol-3-ium-3-yl)butane-1-sulfonic acid
- 1,2-bis(chloranyl)-4-phenoxy-benzene
