1-(1-azanylhexylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(N)NCC(CC)O
Isomeric SMILES
CCCCCC(N)NCC(CC)O
InChI
InChI=1S/C10H24N2O/c1-3-5-6-7-10(11)12-8-9(13)4-2/h9-10,12-13H,3-8,11H2,1-2H3
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
- $l^{1}-silanyloxysilicon; 2-methyloxirane
- 5-chloranyl-1,3-bis(oxidanylidene)isoindole-2-carbonitrile
- ethoxysilicon; urea
- (E)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]tridec-2-enenitrile
- 2-(1-cyano-4-methyl-5-oxidanylidene-4-propan-2-yl-imidazol-2-yl)quinoline-3-carboxylate; tetrabutylazanium
- 3-[3-(2,3-dicarboxyphenyl)phenyl]phthalic acid
- 2-(1-cyano-4-methyl-5-oxidanylidene-4-propan-2-yl-imidazol-2-yl)quinoline-3-carboxylic acid
- N,N-dimethyl-1,1-bis(2-methylpropoxy)methanamine
- N-(dipropoxymethyl)-N-ethyl-ethanamine
- N,N-diethyl-1,1-dimethoxy-ethanamine
