cyclopentylmethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(N)N
Isomeric SMILES
C1CCC(C1)C(N)N
InChI
InChI=1S/C6H14N2/c7-6(8)5-3-1-2-4-5/h5-6H,1-4,7-8H2
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-cyclohexa-1,3-dien-1-ylethane-1,1-diamine
- [2-[[2-[azanyl(chloranyl)methyl]-2-propyl-cyclohexyl]methyl]-1-propyl-cyclohexyl]-chloranyl-methanamine
- 2,3-diethylcyclopent-2-ene-1,1-diamine
- 3-bicyclo[2.2.1]hept-3-enylmethanamine
- (1Z)-cyclooctene-1,2-diamine
- 1-[(1-azanyl-2,2-diethyl-cyclohexyl)methyl]-2,2-diethyl-cyclohexan-1-amine
- 2-[2-[[2-(2-azanyl-2-iodanyl-ethyl)-3-propyl-phenyl]methyl]-6-propyl-phenyl]-1-iodanyl-ethanamine
- 6-[(2-azanyl-4,5-dibutyl-3-chloranyl-phenyl)methyl]-3,4-dibutyl-2-chloranyl-aniline
- 3,4-dimethylnaphthalene-1,2-diamine
- 2-azanyl-1-heptan-4-yl-cyclohexane-1-thiol
