2-methylquinolin-6-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)N.Cl
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)N.Cl
InChI
InChI=1S/C10H10N2.ClH/c1-7-2-3-8-6-9(11)4-5-10(8)12-7;/h2-6H,11H2,1H3;1H
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
- methyl 4-methyl-3-[(4-nitrophenyl)methylamino]pentanoate
- 2,5-bis(hydroxymethyl)cyclohexan-1-ol
- methyl 3-(naphthalen-2-ylmethylamino)pentanoate
- bromanylmethane; [(Z)-3-oxidanyl-2-phenyl-prop-2-enyl] 2,2-bis(3-fluorophenyl)-2-oxidanyl-ethanoate
- 3-[(3,4-dimethoxyphenyl)methylamino]butanoic acid
- [(Z)-3-oxidanyl-2-phenyl-prop-2-enyl] 2,2-bis(3-fluorophenyl)-2-oxidanyl-ethanoate
- 3-[(phenylmethyl)-propyl-amino]butanoate
- 3-[(phenylmethyl)-propyl-amino]butanoic acid
- methyl 3-[(3-methoxyphenyl)methylamino]-4-methyl-pentanoate
- bromanylethane; [(Z)-3-oxidanyl-2-phenyl-prop-2-enyl] 2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanoate
