N-cyclooctadecylidenehydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCC(=NO)CCCCCCCC1
Isomeric SMILES
C1CCCCCCCCC(=NO)CCCCCCCC1
InChI
InChI=1S/C18H35NO/c20-19-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-18/h20H,1-17H2
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-(cyclotetradecylideneamino)cyclotetradecanimine
- [4-acetyloxy-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate
- ethyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- [1-oxidanyl-2,5-bis(oxidanylidene)-4-pentanoyloxy-pyrrolidin-3-yl] pentanoate
- cyclooctadecanol
- [4-dodecanoyloxy-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] dodecanoate
- didodecyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate
- cyclotriacontanol
- 3,3-dimethyl-1-oxidanyl-pyrrolidine-2,5-dione
- 5-(dimethylamino)pentan-2-ol
