N-prop-2-ynylthiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1CCSC1
Isomeric SMILES
C#CCNC1CCSC1
InChI
InChI=1S/C7H11NS/c1-2-4-8-7-3-5-9-6-7/h1,7-8H,3-6H2
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
- 2-[butyl(ethyl)amino]-N-(2-cyanophenyl)propanamide
- 2-methyl-N-prop-2-ynyl-cyclohexan-1-amine
- N-(3-cyanophenyl)-2-[methyl(propan-2-yl)amino]propanamide
- 2-tert-butyl-N-prop-2-ynyl-cyclohexan-1-amine
- N-(4-cyanophenyl)-2-[methyl(propan-2-yl)amino]propanamide
- 3-methyl-N-prop-2-ynyl-cyclohexan-1-amine
- N-(2-cyanophenyl)-2-[methyl(propan-2-yl)amino]propanamide
- 5-methyl-2-propan-2-yl-N-prop-2-ynyl-cyclohexan-1-amine
- N-(4-cyanophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-yn-1-amine
