6-methylquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)N=CC=C2)N
Isomeric SMILES
CC1=C(C2=C(C=C1)N=CC=C2)N
InChI
InChI=1S/C10H10N2/c1-7-4-5-9-8(10(7)11)3-2-6-12-9/h2-6H,11H2,1H3
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
- 1-(4-methylpiperazin-1-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione
- 7-methylquinolin-5-amine; sulfuric acid
- 5-(3-chlorophenyl)-1-methyl-5-oxidanyl-pyrrolidin-2-one
- 4-(2-bromanyl-2-phenyl-ethyl)morpholine hydrobromide
- 4-(2-bromanyl-2-phenyl-ethyl)morpholine
- 5-oxidanyl-1-propyl-5-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
- N-butan-2-yl-4-oxidanylidene-4-[3-(trifluoromethyl)phenyl]butanamide
- 7-methylquinolin-5-amine
- (4-diazanyl-2-methyl-quinolin-7-yl)diazane hydrochloride
- (4-diazanyl-2-methyl-quinolin-7-yl)diazane
