1,3-benzodioxol-5-ylmethyl-[2-(2-hydroxyethyloxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C[NH2+]CCOCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C[NH2+]CCOCCO
InChI
InChI=1S/C12H17NO4/c14-4-6-15-5-3-13-8-10-1-2-11-12(7-10)17-9-16-11/h1-2,7,13-14H,3-6,8-9H2/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
- 1-cyclooctyl-3-(4-methoxyphenyl)thiourea
- 1-(1-adamantyl)-3-(4-methoxyphenyl)thiourea
- 1-(4-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)thiourea
- 2-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]ethanol
- 1-(3-cyanophenyl)-3-(4-methoxyphenyl)thiourea
- (5S,7R)-3-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)adamantane-1-carboxamide
- 1-(4-methoxyphenyl)-3-(2-methylsulfanylphenyl)thiourea
- N-(1,3-benzodioxol-5-yl)-4,5-bis(bromanyl)thiophene-2-carboxamide
- N-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide
- N-(2-chloranyl-4-nitro-phenyl)-1,3-benzodioxol-5-amine
