ethane-1,1-diamine; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)N.C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
CC(N)N.C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H7N.C2H8N2/c1-2-6-9-8(4-1)5-3-7-10-9;1-2(3)4/h1-7H;2H,3-4H2,1H3
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
- N4-(cyclohexylmethyl)quinoline-3,4-diamine
- [3-imidazo[4,5-c]quinolin-1-yl-2-(phenylcarbonyloxy)propyl] benzoate
- 2-methyl-3-nitro-quinoline; 3-nitroquinoline
- N4-[2-(4-methoxyphenyl)ethyl]quinoline-3,4-diamine
- quinolin-2-amine hydrochloride
- 3-(4-chloranyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propane-1,2-diol
- 6,7-dimethoxy-N-(2-methylpropyl)-3-nitro-quinolin-4-amine
- 3-nitroquinoline
- N4-[(4-chlorophenyl)methyl]quinoline-3,4-diamine
- 6-fluoranyl-2-methyl-quinolin-3-amine
