cyclopentylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CN
Isomeric SMILES
C1CCC(C1)CN
InChI
InChI=1S/C6H13N/c7-5-6-3-1-2-4-6/h6H,1-5,7H2
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
- trimethyl(3-pyridin-1-ium-1-ylpropyl)azanium dibromide
- trimethyl(3-pyridin-1-ium-1-ylpropyl)azanium
- 1,3,5,7-tetrazocane
- ethyl 2-(2-methoxyphenyl)ethanoate
- [phosphonomethyl(propan-2-yl)amino]methylphosphonic acid
- [(phenylmethyl)-(phosphonomethyl)amino]methylphosphonic acid
- 1-(2-bromoethyl)-2-methyl-5-nitro-imidazole
- dodecan-6-one
- N4,N4-diethylbenzene-1,4-diamine; sulfuric acid
- diethyl 2,2-dipropylpropanedioate
