2-tetradecyloxirene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CO1
Isomeric SMILES
CCCCCCCCCCCCCCC1=CO1
InChI
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17-16/h15H,2-14H2,1H3
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-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]boronic acid
- 1-[(4-aminophenyl)-butyl-amino]propane-1-sulfonic acid
- 4-(aminomethyl)-2,6-diethyl-aniline
- 5-[[2-(pentadecylamino)phenyl]amino]-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one
- (E)-2-[(4-aminophenyl)-ethyl-amino]ethenol
- 2-fluoranyl-6-(4-octylphenyl)pyridine
- 2-fluoranyl-6-(4-heptylphenyl)-3-(4-nonylphenyl)pyridine
- (4-dodecylphenyl)boronic acid
- 5-octyl-2-[4-(4-propylphenyl)phenyl]pyrimidine
- 4-(aminomethyl)-2-(2-ethoxyethyl)aniline
