1-(4-bicyclo[2.2.1]heptanyl)ethane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CCC(C1)CC2)(N)N
Isomeric SMILES
CC(C12CCC(C1)CC2)(N)N
InChI
InChI=1S/C9H18N2/c1-8(10,11)9-4-2-7(6-9)3-5-9/h7H,2-6,10-11H2,1H3
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-azanyl-2,3-dimethyl-benzenethiol
- 2-[(2-azanyl-2-bromanyl-cyclohexyl)methyl]-1-bromanyl-cyclohexan-1-amine
- [(1Z,3Z)-2-(aminomethyl)cycloocta-1,3-dien-1-yl]methanamine
- hexane-1,1,1,2-tetramine
- 3,4-diethylbicyclo[2.2.1]hept-1-ene-2,3-diamine
- 2-[2-[[2-(2-azanyl-2-iodanyl-ethyl)-2-propyl-cyclohexyl]methyl]-1-propyl-cyclohexyl]-1-iodanyl-ethanamine
- 3,4-diethylbicyclo[2.2.1]heptane-2,3-diamine
- 1-cyclooctylethane-1,1-diamine
- [2-[[2-(aminomethyl)-2-butyl-cyclohexyl]methyl]-1-butyl-cyclohexyl]methanamine
- 1-heptan-3-ylcyclohexan-1-amine
