2-[2-(2-nonoxyethoxy)ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOCCOCCOCCN
Isomeric SMILES
CCCCCCCCCOCCOCCOCCN
InChI
InChI=1S/C15H33NO3/c1-2-3-4-5-6-7-8-10-17-12-14-19-15-13-18-11-9-16/h2-16H2,1H3
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
- methyl 2-[[4-(4-aminophenyl)sulfonylphenyl]amino]ethanoate
- 2-chloranyl-N-(2,6-dimethylphenyl)-2-phenyl-ethanamide
- 2-chloranyl-N-tetradecyl-ethanamide
- N-ethyl-1-(4-methoxyphenyl)-2-phenyl-ethanamine
- 1-phenylmethoxy-N-(phenylmethyl)propan-2-amine
- 3-chloranyl-N-(1,2-diphenylethyl)propanamide
- 2-phenylmethoxy-N-(2-phenylmethoxyethyl)ethanamine
- 2-chloranyl-N-(2-dodecylsulfanylethyl)ethanamide
- 1-(4-phenylmethoxyphenoxy)propan-2-ol
- S-methyl propanethioate
