6-methylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC=N2)N
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC=N2)N
InChI
InChI=1S/C10H10N2/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/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
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] pentanoate
- cyclohexanamine; 5,7-di(propan-2-yl)naphthalene-2-sulfonic acid
- 5,7-di(propan-2-yl)naphthalene-2-sulfonic acid
- 1-[2-[bis(2-oxidanylpropyl)amino]ethyl-(2-oxidanylpropyl)amino]propan-2-ol; 2-dodecylbenzenesulfonic acid
- methane; trimethyl-(phenylmethyl)azanium
- 1-(2,2-dimethoxyethoxy)-4-methoxy-benzene
- 3,4,6-tris(chloranyl)-2-oxidanyl-benzoic acid
- potassium; tetrasodium; hydron; 4-sulfonatonaphthalene-1,8-dicarboxylate
- 4-sulfonaphthalene-1,8-dicarboxylic acid
- azane; 2-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-1,3-benzoxazole-5-sulfonic acid
