11-azanylundecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCN)CCCCC(=O)O
Isomeric SMILES
C(CCCCCN)CCCCC(=O)O
InChI
InChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14)
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-diethyl-3,5-dimethyl-1,2-oxazole-4-carboxamide
- tricosanoic acid
- 2-(7-methoxy-1H-indol-3-yl)ethylazanium chloride
- 2-(7-methoxy-1H-indol-3-yl)ethanamine
- 3-methylquinazolin-4-one
- methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- 3,4-dimethylquinoline
- dodecanenitrile
- [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; ethanedioic acid; 2-oxidanyl-2-oxidanylidene-ethanoate
- 2,4,6-tris(bromanyl)benzene-1,3-diol
