1,4-bis(azanyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(N)O)CN
Isomeric SMILES
C(CC(N)O)CN
InChI
InChI=1S/C4H12N2O/c5-3-1-2-4(6)7/h4,7H,1-3,5-6H2
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
- methoxymethane; prop-2-enamide
- N-[(2-ethoxy-2-methoxy-ethoxy)methyl]-N-ethyl-ethanamine
- 2-[bis(methoxymethyl)amino]propan-2-ol
- 1-methoxy-N,N-bis(methoxymethyl)ethanamine
- N-(methoxymethyl)propan-2-amine
- 1-[1-[bis(butoxymethyl)amino]ethoxy]ethanol
- 1-butoxy-N-(butoxymethyl)-N-methyl-methanamine
- 1-[bis(methoxymethyl)amino]ethanol
- 2-(butoxymethylamino)propan-2-ol
- 3-[4-(2-cyanophenyl)phenyl]-2-[[2-[ethyl(methyl)amino]-5-(2,4,6-trimethylphenyl)pyrimidin-4-yl]amino]propanoic acid
