N-(3-methylbutyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNO
Isomeric SMILES
CC(C)CCNO
InChI
InChI=1S/C5H13NO/c1-5(2)3-4-6-7/h5-7H,3-4H2,1-2H3
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
- 2-[(6-azanyl-5H-purin-2-yl)sulfanyl]ethanoic acid
- 2,8-bis(chloranyl)-N-(furan-2-ylmethyl)-5H-purin-6-amine
- 2-chloranyl-N-(furan-2-ylmethyl)-5H-purin-6-amine
- 4-(2,6-dimorpholin-4-yl-5H-purin-8-yl)morpholine
- N-(2-hydroxyethyl)-N-octan-2-yl-2-pyridin-1-ium-1-yl-ethanamide
- N-(2-hydroxyethyl)-N-(2-pyridin-1-ium-1-ylethanoyl)dodecanamide
- N2,N6,N8-trihexyl-5H-purine-2,6,8-triamine
- N-(2-hydroxyethyl)-N-(2-pyridin-1-ium-1-ylethanoyl)octadecanamide
- dimethyl-(phenylmethyl)-[2-[2-[4-(2,2,4,4-tetramethylpentyl)phenoxy]ethoxy]ethyl]azanium
- 2-pyridin-2-ylethyl carbamimidothioate
