2-(cyclooctylideneamino)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NCCO)CCC1
Isomeric SMILES
C1CCCC(=NCCO)CCC1
InChI
InChI=1S/C10H19NO/c12-9-8-11-10-6-4-2-1-3-5-7-10/h12H,1-9H2
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-oxidanylbenzenesulfonamide
- 1-chloranyl-N,N,N',N'-tetramethyl-methanediamine
- 2-chloranyl-1,3-dimethyl-imidazolidine
- 2-sulfanylbenzenecarbothioic S-acid
- (4-hydroxyphenyl)-trimethyl-azanium hydroiodide
- 3-methylsulfonylphenol
- 3-oxidanylbenzenesulfonamide
- 2,4-bis(bromanyl)-6-(hydroxymethyl)phenol
- N,N,2-trimethylpyridine-3-carboxamide
- methyl (E)-dodec-2-enoate
