quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)N
InChI
InChI=1S/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2
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
- 7-[3-(dimethylamino)propoxy]-2-phenyl-chromen-4-one
- 9-methylacridine
- 1,3-dimethyl-1,3-diphenyl-urea
- [4-(4-azaniumyl-3-methyl-phenyl)-2-methyl-phenyl]azanium dichloride
- 4-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-aniline dihydrochloride
- 2-phenylnaphthalene
- N-phenyl-N-(phenylmethyl)nitrous amide
- 2-methylanthracene
- anthracen-2-amine
- 2-methylacridine
