4-(1,1-diethoxyethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C1=CC(=NC=C1)N)OCC
Isomeric SMILES
CCOC(C)(C1=CC(=NC=C1)N)OCC
InChI
InChI=1S/C11H18N2O2/c1-4-14-11(3,15-5-2)9-6-7-13-10(12)8-9/h6-8H,4-5H2,1-3H3,(H2,12,13)
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-(phenylmethyl)-2-pyridin-2-yl-1,3-thiazole
- 4-(phenylmethyl)-2-pyridin-4-yl-1,3-thiazole hydrochloride
- 4-(phenylmethyl)-2-pyridin-2-yl-1,3-thiazole hydrochloride
- oxidanylidenephosphane; sulfane
- (1-methylimidazol-2-yl)methanol hydrochloride
- 4-(3-methylimidazol-4-yl)-2-(phenylmethyl)-1,3-thiazole hydrochloride
- 4-(1,1-diethoxyethyl)pyridin-2-amine dihydrochloride
- 2-(phenylmethyl)-4-piperidin-4-yl-1,3-thiazole hydrochloride
- 2-[(1-methylimidazol-2-yl)methyl]-4-pyridin-4-yl-1,3-thiazole dihydrochloride
- 2,4-bis(fluoranyl)-1-(3-methoxycyclohexa-1,3-dien-1-yl)benzene
