1-chloranylhexadecan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CCl)O
Isomeric SMILES
CCCCCCCCCCCCCCC(CCl)O
InChI
InChI=1S/C16H33ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15-17/h16,18H,2-15H2,1H3
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
- 2-dodecyl-2-prop-2-enyl-3-sulfo-butanedioate
- 2-dodecyl-2-prop-2-enyl-3-sulfo-butanedioic acid
- bis(prop-2-enyl)azanium; dodecane-1-sulfonic acid
- bis(prop-2-enyl)sulfanium; 1-chloranyldodecan-2-ol
- bis(prop-2-enyl)azanium; dodecane-1-sulfonate
- 2-piperazin-1-yl-1-pyrimidin-2-yl-butane-2,3-diol
- 1-(pyrimidin-2-ylmethyl)piperidin-3-ol
- 2-azanyl-3-(pyrimidin-2-ylmethyl)heptane-2,3,4,5,6-pentol
- 2-(methylamino)-1-pyrimidin-2-yl-heptane-2,3,4,5,6-pentol
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[[dimethylamino(propyl)amino]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
