3-(2,3-dimethoxyphenoxy)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCCC[NH3+])OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCCC[NH3+])OC
InChI
InChI=1S/C11H17NO3/c1-13-9-5-3-6-10(11(9)14-2)15-8-4-7-12/h3,5-6H,4,7-8,12H2,1-2H3/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
- 3-(4-chloranyl-3,5-dimethyl-phenoxy)propylazanium
- (2S)-N-[2,6-bis(fluoranyl)phenyl]-2-methyl-3-piperazin-4-ium-1-ylsulfonyl-propanamide
- 3-(2-chloranyl-4-methoxy-phenoxy)propylazanium
- N-[3,4-bis(fluoranyl)phenyl]-3-piperazin-4-ium-1-ylsulfonyl-propanamide
- 3-[2,5-bis(chloranyl)phenoxy]propylazanium
- 3-[2,3-bis(chloranyl)phenoxy]propylazanium
- (2S)-N-[3,4-bis(fluoranyl)phenyl]-2-methyl-3-piperazin-4-ium-1-ylsulfonyl-propanamide
- N-(2-piperazin-4-ium-1-ylsulfonylethyl)ethanamide
- N-(2-piperazin-4-ium-1-ylsulfonylethyl)propanamide
- 2-methyl-N-(2-piperazin-4-ium-1-ylsulfonylethyl)propanamide
