dodecane-2,2,11,11-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCC(C)(N)N)(N)N
Isomeric SMILES
CC(CCCCCCCCC(C)(N)N)(N)N
InChI
InChI=1S/C12H30N4/c1-11(13,14)9-7-5-3-4-6-8-10-12(2,15)16/h3-10,13-16H2,1-2H3
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
- 2-methylidenehenicosanoate; 1-prop-2-enoyloxyhexyl prop-2-enoate
- 2-methylidenehenicosanoic acid
- palladium(2+) ethanoate dihydrate
- 1-chloranyl-4-phenyl-2-(sulfamoylamino)benzene
- N-[(E)-(3-azanylisoindol-1-ylidene)methyl]-1-cyano-methanamide
- (3-azanylisoindol-1-ylidene)-(4-dimethylaminophenyl)azanium
- 3-(4-dimethylaminophenyl)iminoisoindol-1-amine
- 2-(3-azanylidene-7bH-[1,2]diazirino[3,1-a]isoindol-1-yl)-5-nitro-benzenecarbonitrile
- 2,5-dimethoxy-N-(phenylsulfamoyl)aniline
- 4-azanyl-2,3-dimethyl-benzenesulfonamide
