hexadecan-1-ol; 1,4,8,12-tetrazacyclopentadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCO.C1CNCCCNCCNCCCNC1
Isomeric SMILES
CCCCCCCCCCCCCCCCO.C1CNCCCNCCNCCCNC1
InChI
InChI=1S/C16H34O.C11H26N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;1-4-12-6-2-8-14-10-11-15-9-3-7-13-5-1/h17H,2-16H2,1H3;12-15H,1-11H2
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
- hexadecan-1-ol
- 2-hexadecylpyridine bromide
- 1,2,3,4,5,6-hexakis-decylpyridin-1-ium bromide
- 1,2,3,4,5,6-hexakis-decylpyridin-1-ium chloride
- benzene; 4-[bis(2-chloroethyl)amino]butanoic acid
- 2,2-bis(chloranyl)-N-[(1R,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide; butanedioic acid
- 7-chloranyl-N-methyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine dihydrochloride
- mercury(2+); 1-(2-methoxypropyl)urea
- quinolin-2-yl 2-chloranylethanoate
- quinolin-2-yl hypochlorite
