octadecanediimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCCCC(=N)N)CCCCCCCC(=N)N
Isomeric SMILES
C(CCCCCCCCC(=N)N)CCCCCCCC(=N)N
InChI
InChI=1S/C18H38N4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-16H2,(H3,19,20)(H3,21,22)
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
- cyclopentane; cyclopentyl-(2-methylphenyl)methanone; iron(2+)
- 2-[12-(1,4,5,6-tetrahydropyrimidin-2-yl)dodecyl]-1,4,5,6-tetrahydropyrimidine dihydrochloride
- cyclopentyl-(2-methylphenyl)methanone
- 2-[12-(1,4,5,6-tetrahydropyrimidin-2-yl)dodecyl]-1,4,5,6-tetrahydropyrimidine
- N,N,N',N'-tetraethylhexadecane-1,16-diamine dihydroiodide
- N,N,N',N'-tetraethylhexadecane-1,16-diamine
- [1-[16-[2-(hydroxymethyl)pyrrolidin-1-yl]hexadecyl]pyrrolidin-2-yl]methanol dihydroiodide
- [1-[16-[2-(hydroxymethyl)pyrrolidin-1-yl]hexadecyl]pyrrolidin-2-yl]methanol
- 9-(pyridin-2-ylmethylideneamino)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 1-[(2R)-1-[4-[2-[(1S)-1-azanyl-3-methyl-butyl]-6-fluoranyl-phenyl]piperazin-1-yl]-3-(2,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]pyrrolidin-2-one
