quinoline-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)N)N
InChI
InChI=1S/C9H9N3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5H,(H4,10,11,12)
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-(phenylmethoxymethyl)oxolan-3-yl] N-heptadecylcarbamate
- 8-fluoranylquinoline-2,4-diamine
- [2-(hydroxymethyl)oxolan-3-yl] N-heptadecylcarbamate
- 2-methyl-5-nitro-7H-thieno[2,3-b]pyridin-4-one
- 5-(phenylmethoxymethyl)-2,3-dihydrofuran
- 5-nitro-7H-thieno[2,3-b]pyridin-4-one
- 3-azanyl-4-sulfanyl-benzaldehyde
- 4-chloranyl-2-methyl-5-nitro-thieno[2,3-b]pyridine
- 2-methyl-5-nitro-thieno[2,3-b]pyridin-4-amine
- 2-methylthieno[2,3-b]pyridine-4,5-diamine
