hexanoate; piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)[O-].C1CC[NH2+]CC1
Isomeric SMILES
CCCCCC(=O)[O-].C1CC[NH2+]CC1
InChI
InChI=1S/C6H12O2.C5H11N/c1-2-3-4-5-6(7)8;1-2-4-6-5-3-1/h2-5H2,1H3,(H,7,8);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
- 2-ethylhexanoate; piperazin-1-ium
- 1-hydroxyethylazanium; propanoate
- (9E,12E)-octadeca-9,12-dienoate; trimethylazanium
- trimethylazanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- 1-(1,2-diazonan-1-yl)-1,2-diazonane; propanedioic acid
- azanium nonanoate
- 2-ethylhexanoate; trimethylazanium
- 2-methylidenebutanedioate; quinolin-1-ium
- N-[[7-(dimethylaminodiazenyl)-9,9-bis[4-(dimethylaminodiazenyl)-3,5-bis(fluoranyl)phenyl]fluoren-2-yl]diazenyl]-N-methyl-methanamine
- methylazanium; propanoate
