heptan-2-amine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)N.OS(=O)(=O)O
Isomeric SMILES
CCCCCC(C)N.OS(=O)(=O)O
InChI
InChI=1S/C7H17N.H2O4S/c1-3-4-5-6-7(2)8;1-5(2,3)4/h7H,3-6,8H2,1-2H3;(H2,1,2,3,4)
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
- 2,3,4-trimethylpentanal
- 3-methyl-1-[(2-methylpropan-2-yl)oxy]but-3-en-2-ol
- 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)ethanol
- 2-[2-(diphenylmethyl)oxyethyl]piperidine hydrochloride
- 2-[2-(diphenylmethyl)oxyethyl]piperidine
- azane; 7-[chloranyl-bis(fluoranyl)methyl]-2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecakis(fluoranyl)octanoic acid
- 7-[chloranyl-bis(fluoranyl)methyl]-2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecakis(fluoranyl)octanoic acid
- 3-diethoxyphosphinothioylsulfanyloxolan-2-one
- 1,1,2-tris(bromanyl)butane
- 2-naphthalen-1-yl-N'-propan-2-yl-pent-4-enehydrazide
