azane; octylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCC1.N
Isomeric SMILES
CCCCCCCCC1CCC1.N
InChI
InChI=1S/C12H24.H3N/c1-2-3-4-5-6-7-9-12-10-8-11-12;/h12H,2-11H2,1H3;1H3
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
- N,N-bis(oxidanyl)icosan-3-amine
- 2,3-dimethylheptane dicyanate
- 1H-imidazol-1-ium; 2-(trimethylazaniumyl)ethanoate; chloride
- 1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)ethanesulfonic acid; 2-(trimethylazaniumyl)ethanoate
- 1-(4,5-dihydroimidazol-1-yl)ethanesulfonic acid
- 1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)propan-1-ol; 2-(trimethylazaniumyl)ethanoate
- 1-(4,5-dihydroimidazol-1-yl)propan-1-ol
- dizinc phosphonato phosphate sulfate
- 1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)propan-1-ol
- lead; 2-oxidanylpropane-1-sulfonate
