4-(4-oxidanylbutylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CNCCCCO
Isomeric SMILES
C(CCO)CNCCCCO
InChI
InChI=1S/C8H19NO2/c10-7-3-1-5-9-6-2-4-8-11/h9-11H,1-8H2
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
- N-(4-oxidanylidenepentyl)-N-pentyl-nitrous amide
- 3-acetyloxypyridine-4-carboxylic acid
- N-(4-oxidanylpentyl)-N-pentyl-nitrous amide
- (4-methyl-3-nitro-phenyl)-phenyl-methanone
- methyl N-pyridin-4-ylcarbamate
- [(3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate
- 1-(hydroxymethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1,5-bis(hydroxymethyl)pyrazolo[3,4-d]pyrimidin-4-one
- 3,5-bis(chloranyl)-N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-6-methyl-pyridin-2-amine
- 3,5-bis(chloranyl)-N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]-4,6-dimethyl-pyridin-2-amine
