2,11-dimethyldodecane-1,12-diimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCC(C)C=N)C=N
Isomeric SMILES
CC(CCCCCCCCC(C)C=N)C=N
InChI
InChI=1S/C14H28N2/c1-13(11-15)9-7-5-3-4-6-8-10-14(2)12-16/h11-16H,3-10H2,1-2H3
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-[6-(2-azanylidenecyclohexyl)hexyl]cyclohexan-1-imine
- N-[6-(cyclohexylideneamino)hexyl]cyclohexanimine
- butane-2,3-diol; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 5-chloranyl-6-diazanyl-pyridine-3-carboxylic acid
- 1-[(Z)-3-butylperoxy-2-methyl-prop-2-enoyl]oxyethyl carbonate
- 1-carboxyoxyethyl (Z)-3-butylperoxy-2-methyl-prop-2-enoate
- (NE)-N-(6-chloranyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine
- 1-(2,3,3-trimethylpentan-2-ylperoxy)prop-2-enyl carbonate
- 1-(2,3,3-trimethylpentan-2-ylperoxy)prop-2-enyl hydrogen carbonate
- N-octadecylcarbamate
