heptanoate; piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)[O-].C1CC[NH2+]CC1
Isomeric SMILES
CCCCCCC(=O)[O-].C1CC[NH2+]CC1
InChI
InChI=1S/C7H14O2.C5H11N/c1-2-3-4-5-6-7(8)9;1-2-4-6-5-3-1/h2-6H2,1H3,(H,8,9);6H,1-5H2
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-[[7-(dimethylaminodiazenyl)-9,9-bis[4-(dimethylaminodiazenyl)-3-methyl-phenyl]fluoren-2-yl]diazenyl]-N-methyl-methanamine
- ethanedioate; piperazin-1-ium
- 1-(1,2-diazonan-1-yl)-1,2-diazonane; 2-oxidanylbutanedioic acid
- decanedioate; methylazanium
- 2-ethylhexanoate; quinolin-1-ium
- bis(2-hydroxyethyl)azanium fluoride
- decanedioate; dimethylazanium
- 2-oxidanylbenzoate; tetramethylazanium
- 2-(2-methylphenyl)propan-2-ylazanium phosphate
- 2,2-bis(chloranyl)ethanoate; tetrabutylazanium
