N,N'-dioctadecylethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNCCNCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNCCNCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C38H80N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-37-38-40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38H2,1-2H3
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
- ethane-1,2-diamine; octadecanoic acid
- 3-methoxy-2-methyl-6-nitro-aniline
- 2-bromanyl-1-(phenethylamino)anthracene-9,10-dione
- 2-(5-chloranyl-2-methyl-phenyl)carbonylbenzoic acid
- S-(2-benzamido-5-methoxy-phenyl) benzenecarbothioate
- 6-methoxy-1,3-benzothiazole
- 2-[2,4-bis(chloranyl)phenoxy]-N-(propan-2-ylideneamino)ethanamide
- 4-(5-methyl-1,3-benzoxazol-2-yl)aniline
- N-[3-[(3-acetamido-2-methyl-4-nitro-phenyl)disulfanyl]-2-methyl-6-nitro-phenyl]ethanamide
- 6-azanyl-2-phenyl-4H-naphtho[2,3-h]cinnoline-3,7-dione
