1,3-bis[(E)-octadec-9-enyl]-1,3-diazonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCN1CCCCCCN(C1=O)CCCCCCCCC=CCCCCCCCC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCN1C(=O)N(CCCCCC1)CCCCCCCC/C=C/CCCCCCCC
InChI
InChI=1S/C43H82N2O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-44-41-37-33-34-38-42-45(43(44)46)40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-42H2,1-2H3/b19-17+,20-18+
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-dimethylmethanamine; 2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanoic acid
- 3-bromanylbenzenecarboperoxoic acid
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-[C-methyl-N-[4-methylsulfanyl-5-(1-phenylazanylethyl)-1H-pyrazol-3-yl]carbonimidoyl]-4-methylsulfanyl-pyrazol-3-amine
- 2-bromanyl-1,3-bis(chloranyl)cyclohexa-1,3-diene
- 2-hydroxyethyl 2-dodecoxybenzoate
- 4-chloranyl-2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium
- 4-[phenylazanyl-(2,4,6-trinitrophenyl)amino]phenol
- 10-(2-carboxyethyl)phenoxazine-4-carboxylic acid
- (2E)-2-[(E)-(6-azanyl-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-3-methyl-1,3-benzothiazol-6-amine
- 3-(2H-1,2-thiazin-3-yl)propanoate
