4,4-dimethyloctane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCN)CCCN
Isomeric SMILES
CC(C)(CCCCN)CCCN
InChI
InChI=1S/C10H24N2/c1-10(2,7-5-9-12)6-3-4-8-11/h3-9,11-12H2,1-2H3
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
- 4,5-dimethyloctane-1,8-diamine
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-oxidanylideneazetidine-3-carboxylate
- (phenylmethyl) 2-oxidanylideneazetidine-3-carboxylate
- 1,4-bis(bromomethyl)-2-(3,7-dimethyloctoxy)-5-methyl-benzene
- 2-(3,7-dimethyloctoxy)-8-phenyl-bicyclo[2.2.2]octa-1(7),2,4(8)-trien-5-yne
- 1-bromanyl-4-(3,7-dimethyloctoxy)-2,5-dimethyl-benzene
- 1-(3,7-dimethyloctoxy)-2,5-dimethyl-4-phenyl-benzene
- 1,4-bis(bromomethyl)-2-(3,7-dimethyloctoxy)-5-phenyl-benzene
- 8-(3,7-dimethyloctoxy)-2-methyl-bicyclo[2.2.2]octa-1(7),2,4(8)-trien-5-yne
- 5-[4-(3,7-dimethyloctoxy)phenyl]bicyclo[2.2.2]octa-1(6),4,7-trien-2-yne
