2-(2-chloroethylamino)ethyl 1,3-benzodioxole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)OCCNCCCl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)OCCNCCCl
InChI
InChI=1S/C12H14ClNO4/c13-3-4-14-5-6-16-12(15)9-1-2-10-11(7-9)18-8-17-10/h1-2,7,14H,3-6,8H2
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-azanidylethanoyl(carboxymethyl)azanide; bis(chloranyl)nickel(2+); hydrate
- bis(chloranyl)nickel(2+)
- chloranylcopper(1+)
- 2-azanidylethanoyl(carboxymethyl)azanide; zinc
- N'-(5,6-dimethoxyquinolin-8-yl)propane-1,3-diamine
- 6-(pyridin-3-ylmethylsulfanyl)-5H-purin-2-amine
- 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-anthracene-9,10-dione
- 4-chloranyl-1-[2-(dibutylamino)ethylamino]-6-methyl-xanthen-9-one
- trimethyl(5H-purin-6-yl)azanium
- (2,6-dimethoxypyrimidin-4-yl)-trimethyl-azanium
