2-(12-methyltridecyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCC1CO1
Isomeric SMILES
CC(C)CCCCCCCCCCCC1CO1
InChI
InChI=1S/C16H32O/c1-15(2)12-10-8-6-4-3-5-7-9-11-13-16-14-17-16/h15-16H,3-14H2,1-2H3
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-butyl-2-methoxy-1,3-diphenyl-propane-1,3-dione; octyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- decanoic acid; 3-phenylpropanoic acid
- 2,6-bis(azanyl)hexanoic acid; 2-(dodecanoylamino)-4-methylsulfanyl-butanoic acid
- 3-carbonoperoxoyl-4-hexadecyl-2,2,3-trimethyl-pentanedioic acid
- 6-methylheptyl 2-cyanoprop-2-enoate
- imidazolidine; urea
- (2Z)-2-(cyanomethylidene)pentanoate
- (2Z)-2-(cyanomethylidene)pentanoic acid
- 2-methoxypropyl 2-cyanoprop-2-enoate
- azanylmethanol hydrochloride
