6-methylhenicosan-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(=O)C(C)CCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC(=O)C(C)CCCCC
InChI
InChI=1S/C22H44O/c1-4-6-8-9-10-11-12-13-14-15-16-18-20-22(23)21(3)19-17-7-5-2/h21H,4-20H2,1-3H3
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
- 1,1,1,2,2,4,4,5,5-nonakis(fluoranyl)pentane
- 2-azanyl-3-methyl-2-(sulfanylmethyl)butanedioic acid
- vanadium(2+); ytterbium(2+)
- 2-(2-ethyl-2-oxidanyl-pyrrolidin-1-yl)ethanamide
- 2-azanylethyl 2-methylprop-2-enoate; prop-2-enamide; hydrochloride
- 2-(2-hexadecanoylhydrazinyl)-3-oxidanyl-propanoate
- 1-hydroxyethyl 2-methylprop-2-enoate; 2-methylidenehexanoate; (Z)-2-methyl-5-sulfo-pent-2-enoate
- 2-(2-hexadecanoylhydrazinyl)-3-oxidanyl-propanoic acid
- 1-[(E)-inden-1-ylideneamino]-3-pyridin-2-yl-urea
- (Z)-3-[[4-[1-(4-chlorophenyl)ethenyl]phenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile
