3-methylundecan-2-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C)C(=O)C.Br
Isomeric SMILES
CCCCCCCCC(C)C(=O)C.Br
InChI
InChI=1S/C12H24O.BrH/c1-4-5-6-7-8-9-10-11(2)12(3)13;/h11H,4-10H2,1-3H3;1H
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
- 4-phenyl-3-propyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine chloride
- 4-phenyl-3-propyl-3,4-dihydro-2H-pyrrol-5-amine
- 1-(4-hydroxyphenyl)hexan-1-one hydrobromide
- N-(3-ethylphenyl)-1-prop-2-enyl-pyrrole-2-carboxamide
- 2-[3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]prop-2-enoic acid
- [4-methoxy-3-(methoxymethoxy)phenyl] prop-2-enoate
- methyl 2-[(3-iodanylphenyl)methyl]butanoate
- [(E)-prop-1-enyl] 2-(3-methoxy-5-oxidanyl-phenoxy)ethanoate
- 2-[3-[(E)-3-[2-(4-methylphenyl)carbonylpyrrol-1-yl]prop-1-enyl]phenoxy]propanoic acid
- (4-methylphenyl)-(1-prop-2-enylpyrrol-1-ium-1-yl)methanone
