4-(2-ethoxyethoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=C(C=NC=C1)N
Isomeric SMILES
CCOCCOC1=C(C=NC=C1)N
InChI
InChI=1S/C9H14N2O2/c1-2-12-5-6-13-9-3-4-11-7-8(9)10/h3-4,7H,2,5-6,10H2,1H3
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
- 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
- 4-(2-phenoxyethoxy)pyridin-1-ium-3-amine
- 4-(2-phenoxyethoxy)pyridin-3-amine
- (7S)-7-tert-butyl-2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[(4-chlorophenyl)methyl]-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
