N-(3-methylpentyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCNO
Isomeric SMILES
CCC(C)CCNO
InChI
InChI=1S/C6H15NO/c1-3-6(2)4-5-7-8/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
- bis(azanyl)-(2-hydroxyethyl)-methoxycarbonyl-azanium
- (pentan-2-ylamino) methanoate
- (3-methylbutan-2-ylamino) methanoate
- (2-methylpentan-2-ylamino) methanoate
- N-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-1,3,4-oxadiazinane-3-carboxamide
- (hexan-3-ylamino) methanoate
- cyanate thiocyanate
- (3,3-dimethylbutylamino) methanoate
- (3-methylpentylamino) methanoate
- (propan-2-ylamino) methanoate
