methyl 14-azanylidenetetradecanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCCCCCCCCCCC=N
Isomeric SMILES
COC(=N)CCCCCCCCCCCCC=N
InChI
InChI=1S/C15H30N2O/c1-18-15(17)13-11-9-7-5-3-2-4-6-8-10-12-14-16/h14,16-17H,2-13H2,1H3
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
- azane; N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine
- 2-[2-[bis(2-oxidanylideneethyl)amino]ethyl-(2-oxidanylideneethyl)amino]ethanal
- 2-bromanyl-2-(oxan-4-yl)ethanoic acid
- ethyl 2-[(1-azanylcyclopentyl)carbonylamino]-4-phenyl-butanoate
- 4-chloranyl-5,6-dimethoxy-1,2,3-triazine
- N,N-diethylethanamine; 2-methoxy-2-methyl-propane
- 2-(1H-imidazol-2-ylsulfonyl)-1H-imidazole
- 2-(2-azanyl-3-methyl-butanoyl)oxy-4-ethoxy-4-oxidanylidene-butanoic acid
- 2-azanyl-9-[3-methyl-3,4,4-tris(oxidanyl)butyl]-7,8-dihydro-3H-purin-6-one
- chloromethyl 3-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]oxybenzoate
