pentanoyloxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)O[NH3+]
Isomeric SMILES
CCCCC(=O)O[NH3+]
InChI
InChI=1S/C5H12NO2/c1-2-3-4-5(7)8-6/h2-4H2,1,6H3/q+1
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
- 1-dimethylphosphoryloctadecane; oxidanylidenephosphane
- 2-methyldecanoate
- 2-[(E)-12-oxidanyloctadec-9-enoyl]-2-sulfo-butanedioate
- 2-[(E)-12-oxidanyloctadec-9-enoyl]-2-sulfo-butanedioic acid
- 1-(1-methyl-10-oxidanyl-7,13-dioxa-1-azatrispiro[3.0.0.4^{6}.3^{5}.2^{4}]pentadecan-10-yl)ethane-1,2-diol
- N,N-dimethylpropan-1-amine; (E)-octadec-9-enamide
- N-ethyl-N-methyl-propan-1-amine; [[(E)-octadec-9-enoyl]amino] (E)-octadec-9-enoate
- [[(E)-octadec-9-enoyl]amino] (E)-octadec-9-enoate
- 1-[methyl(1-octadecanoyloxyethyl)amino]ethyl octadecanoate
- N-ethyl-N-methyl-propan-1-amine; (E)-N-oxidanyloctadec-9-enamide
