heptyl octanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=N)OCCCCCCC
Isomeric SMILES
CCCCCCCC(=N)OCCCCCCC
InChI
InChI=1S/C15H31NO/c1-3-5-7-9-11-13-15(16)17-14-12-10-8-6-4-2/h16H,3-14H2,1-2H3
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-[2-chloranyl-5-(methylsulfonylamino)phenyl]-2-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-4,4-dimethyl-3-oxidanylidene-pentanamide
- N-methyl-1-pyridin-2-yl-methanimine; uranium(2+)
- N-methyl-1-(6-methyl-[1,2,3]triazolo[4,5-b]pyridin-3-yl)methanimine; uranium(2+)
- N-methyl-1-(6-methyl-[1,2,3]triazolo[4,5-b]pyridin-3-yl)methanimine
- N-methyl-1-(5-methylbenzotriazol-1-yl)methanimine; uranium(2+)
- N-methyl-1-(5-methylbenzotriazol-1-yl)methanimine
- N-methyl-1-(5-methyl-1,2,3,4-tetrazol-2-yl)methanimine; uranium(2+)
- N-methyl-1-(5-methyl-1,2,3,4-tetrazol-2-yl)methanimine
- N-methyl-1-pyrazin-2-yl-methanimine; uranium(2+)
- N-methyl-1-pyrazin-2-yl-methanimine
