heptane; methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC.CS(=O)(=O)[O-].CS(=O)(=O)[O-]
Isomeric SMILES
CCCCCCC.CS(=O)(=O)[O-].CS(=O)(=O)[O-]
InChI
InChI=1S/C7H16.2CH4O3S/c1-3-5-7-6-4-2;2*1-5(2,3)4/h3-7H2,1-2H3;2*1H3,(H,2,3,4)/p-2
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
- 3-methoxybicyclo[2.2.1]hepta-1,3-diene
- (1S,2S,4R,5R)-2,4-bis(chloranyl)-6,7-dithiabicyclo[3.2.1]octane
- iron(2+); (3E)-3-methylpenta-1,3-diene
- (3E)-2,3-dimethylpenta-1,3-diene; iron(2+)
- (5-methanoyl-2-nitro-2H-furan-5-yl) ethanoate diethanoate
- (5-methanoyl-2-nitro-2H-furan-5-yl) ethanoate
- 6-methylidenebicyclo[3.2.0]hept-4-ene
- S-methyl 2,3,3-tris(chloranyl)prop-2-enethioate
- 1-bis(chloranyl)phosphoryl-3,3-dimethyl-but-1-yne
- 1,2-ditert-butyl-N-cyclohexyl-N-methyl-4H-1,2,3-diphosphaborinin-3-amine
