2-[(E)-dodec-2-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCC1CO1
Isomeric SMILES
CCCCCCCCC/C=C/CC1CO1
InChI
InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15-14/h10-11,14H,2-9,12-13H2,1H3/b11-10+
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
- 6-[[(1S)-2-[[(2R)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [4,5-bis(chloranyl)-2-methyl-phenyl]azanium chloride
- 5H-pyridazino[4,5-b]indol-4-yldiazane trihydrochloride
- bis(3-methoxy-3-oxidanylidene-propyl)-methyl-phenyl-azanium bromide
- 5H-pyridazino[4,5-b]indol-4-yldiazane
- bis(3-methoxy-3-oxidanylidene-propyl)-methyl-phenyl-azanium
- 8-azanyl-1,3,5-trimethyl-2H-pyrimido[4,5-c][1,2]diazepin-6-one
- 4,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one
- methyl 8-azanyl-1-methyl-6-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-2H-pyrimido[4,5-c][1,2]diazepine-3-carboxylate
- 6-azanylidene-5-[2-[4-[[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]carbonylamino]-2-sulfo-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid
