3-[2-[4-(aminomethyl)phenoxy]ethoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)OCCOCCCO
Isomeric SMILES
C1=CC(=CC=C1CN)OCCOCCCO
InChI
InChI=1S/C12H19NO3/c13-10-11-2-4-12(5-3-11)16-9-8-15-7-1-6-14/h2-5,14H,1,6-10,13H2
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-[2,3-bis(chloranyl)phenoxy]pentan-1-amine
- 3-[2-[4-(2-azanylethyl)phenoxy]ethoxy]propan-1-ol
- 3-[2,3-bis(chloranyl)phenoxy]-2-methyl-propan-1-amine
- N-(3-azanylpropyl)-N-methyl-3-(3-oxidanylpropoxy)propanamide
- [3-[[2,3-bis(chloranyl)phenoxy]methyl]phenyl]methanamine
- 3-[3-[2-(aminomethyl)phenoxy]propoxy]propan-1-ol
- [3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-fluoranyl-phenyl]methanamine
- N-(3-azanylpropyl)-N-methyl-2-(3-oxidanylpropoxy)ethanamide
- [4-[[2,3-bis(chloranyl)phenoxy]methyl]-3-fluoranyl-phenyl]methanamine
- 3-[2-[3-(aminomethyl)phenoxy]ethoxy]propan-1-ol
