N-(4-methylpentyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNO
Isomeric SMILES
CC(C)CCCNO
InChI
InChI=1S/C6H15NO/c1-6(2)4-3-5-7-8/h6-8H,3-5H2,1-2H3
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
- chloranyl(fluoranyl)methanediol
- butylamino methanoate
- (2-methylpentylamino) methanoate
- (4-methylpentylamino) methanoate
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; iron(3+); oxygen(2-)
- (3-methylpentan-2-ylamino) methanoate
- 3a,4-dihydro-1,3-benzothiazole
- (2,2-dimethylbutylamino) methanoate
- (2,3-dimethylbutan-2-ylamino) methanoate
- (pentan-3-ylamino) methanoate
