2,2-dimethylcyclooctane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCCC1(N)N)C
Isomeric SMILES
CC1(CCCCCCC1(N)N)C
InChI
InChI=1S/C10H22N2/c1-9(2)7-5-3-4-6-8-10(9,11)12/h3-8,11-12H2,1-2H3
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
- 1-chloranylnaphthalene-2,3-diamine
- [(1E)-cycloocten-1-yl]methanamine
- [(1Z)-2-(aminomethyl)cycloocten-1-yl]methanamine
- 2-[2-[[2-(2-azanylethyl)-3-propyl-phenyl]methyl]-6-propyl-phenyl]ethanamine
- [2-[[2-[azanyl(iodanyl)methyl]-3-ethyl-phenyl]methyl]-6-ethyl-phenyl]-iodanyl-methanamine
- 3-(3-fluoranylpentan-3-yl)benzene-1,2-diamine
- 1-[(1-azanyl-2-bromanyl-2-chloranyl-cyclohexyl)methyl]-2-bromanyl-2-chloranyl-cyclohexan-1-amine
- 2-(2-azanylpentan-3-yl)benzenethiol
- 6-[(2-azanyl-2-bromanyl-3,3-dimethyl-cyclohexyl)methyl]-1-bromanyl-2,2-dimethyl-cyclohexan-1-amine
- 2-azanyl-1,4-dithiane-2-thiol
