N-chloranylcyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCl
Isomeric SMILES
C1CCC(C1)NCl
InChI
InChI=1S/C5H10ClN/c6-7-5-3-1-2-4-5/h5,7H,1-4H2
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
- bis(chloranyl)-cyclopropyl-methanamine
- N-[4-(trifluoromethyl)phenyl]carbamate
- [4-(trifluoromethyl)phenyl]carbamic acid
- 1,2-bis(fluoranyl)cyclopentan-1-amine
- N-[bis(fluoranyl)methoxy]aniline
- N-fluoranylaniline
- 1,2-bis(chloranyl)cyclopentan-1-amine
- 1,2,2-tris(fluoranyl)cyclobutan-1-amine
- N-fluoranylcyclohexanamine
- 3-azanyl-5-(2-methoxyphenoxy)pentan-2-ol
