2-azanylhexadecane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C(CO)N)O
Isomeric SMILES
CCCCCCCCCCCCCC(C(CO)N)O
InChI
InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h15-16,18-19H,2-14,17H2,1H3
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
- methyl (Z)-2-iodanyl-4,4-dimethyl-pent-2-enoate
- triethylsilyl 4-(diethylamino)butanoate
- methyl (E)-3-iodanylhept-2-enoate
- 2-[(2-azanyl-6-chloranyl-purin-9-yl)methoxy]propane-1,3-diol
- 4-methylpent-4-enyl 2-iodanylethanoate
- 5-(3-iodanylbutyl)oxolan-2-one
- (2Z)-3-chloranyl-2-[(3-phenyl-1,2-oxazol-5-yl)methylidene]cyclopentan-1-one
- (3R)-2-tert-butyl-3-(2-chlorophenyl)-1,2-thiazetidine 1,1-dioxide
- 4-(1-azido-2-iodanyl-ethyl)pyridine
- N'-(4-bromanyl-2-nitro-phenyl)propane-1,3-diamine
