ethyl 2-[3,4-bis(azanyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)N
Isomeric SMILES
CCOC(=O)CC1=CC(=C(C=C1)N)N
InChI
InChI=1S/C10H14N2O2/c1-2-14-10(13)6-7-3-4-8(11)9(12)5-7/h3-5H,2,6,11-12H2,1H3
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
- 2-[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide
- 4-methylcyclohexane-1-carbonyl chloride
- (6R,6aS,7R,9aR)-7-methyl-6-oxidanyl-4,5,6,6a,7,8,9,9a-octahydro-3H-cyclopenta[b]oxocin-2-one
- (4E)-2-methyl-8-(oxan-2-yloxy)octa-1,4-dien-3-ol
- 3,6-bis(4-nitro-1,2,5-oxadiazol-3-yl)-1,4,2,5-dioxadiazine
- tetraheptylazanium hydroxide
- 2-isothiocyanato-1,10-phenanthroline
- 2,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-ol
- 1-ethylquinolin-1-ium bromide
- [8-chloranyl-2-(trifluoromethyl)quinolin-4-yl]-piperidin-2-yl-methanol
