4-(2-methoxyethoxy)pyridin-1-ium-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C(C=[NH+]C=C1)N
Isomeric SMILES
COCCOC1=C(C=[NH+]C=C1)N
InChI
InChI=1S/C8H12N2O2/c1-11-4-5-12-8-2-3-10-6-7(8)9/h2-3,6H,4-5,9H2,1H3/p+1
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
- 4-(2-methoxyethoxy)pyridin-3-amine
- 2-[(4-chlorophenyl)methyl]-5-(3,4-dimethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(2-ethoxyethoxy)pyridin-1-ium-3-amine
- 4-(2-ethoxyethoxy)pyridin-3-amine
- 5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(3-methylbutoxy)pyridin-1-ium-3-amine
- 4-(3-methylbutoxy)pyridin-3-amine
- 5-(4-bromophenyl)-2-[(4-chlorophenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(2-methylpropoxy)pyridin-1-ium-3-amine
- 4-(2-methylpropoxy)pyridin-3-amine
