N-pentylthiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1CCSC1
Isomeric SMILES
CCCCCNC1CCSC1
InChI
InChI=1S/C9H19NS/c1-2-3-4-6-10-9-5-7-11-8-9/h9-10H,2-8H2,1H3
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
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentan-1-amine
- 3-(pentylamino)-1,3-dihydroindol-2-one
- N-(4-phenylbutan-2-yl)pentan-1-amine
- N-[1-(4-bromophenyl)ethyl]pentan-1-amine
- N-[1-(2-methoxyphenyl)ethyl]pentan-1-amine
- N-[phenyl(pyridin-2-yl)methyl]pentan-1-amine
- N-(1-pyridin-2-ylethyl)pentan-1-amine
- N-(1-pyridin-4-ylethyl)pentan-1-amine
- N-(1-pyridin-3-ylethyl)pentan-1-amine
- N-(1-thiophen-2-ylethyl)pentan-1-amine
