1-cyclopentylethane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)(N)N
Isomeric SMILES
CC(C1CCCC1)(N)N
InChI
InChI=1S/C7H16N2/c1-7(8,9)6-4-2-3-5-6/h6H,2-5,8-9H2,1H3
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
- 1-(cyclopenten-1-yl)ethane-1,1-diamine
- 2-fluoranyl-2-(4-methylphenyl)ethane-1,1-diamine
- 2-[2-[[2-(2-azanyl-2-bromanyl-ethyl)-2-propyl-cyclohexyl]methyl]-1-propyl-cyclohexyl]-1-bromanyl-ethanamine
- [2-[[2-[azanyl(bromanyl)methyl]-3-propyl-phenyl]methyl]-6-propyl-phenyl]-bromanyl-methanamine
- 2-(3-azanylpentan-3-yl)-5-methyl-aniline
- 1,4-diselenan-2-ylmethanediol
- [2-[[2-[azanyl(bromanyl)methyl]-2-butyl-cyclohexyl]methyl]-1-butyl-cyclohexyl]-bromanyl-methanamine
- 2-(3-azanylpentan-3-yl)aniline
- 1-naphthalen-1-ylethane-1,1-diamine
- 2-azanyl-1-butyl-cyclohexane-1-thiol
