N-(1-cyclopropylethyl)thian-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC2CCSCC2
Isomeric SMILES
CC(C1CC1)NC2CCSCC2
InChI
InChI=1S/C10H19NS/c1-8(9-2-3-9)11-10-4-6-12-7-5-10/h8-11H,2-7H2,1H3
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,N-dimethyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide
- 1-cyclopropyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine
- N-ethyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide
- 1-cyclopropyl-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine
- N-(2-aminocarbonylphenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide
- 1-cyclopropyl-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]ethanamine
- N-(2-aminocarbonylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
- N-(1-cyclopropylethyl)-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- N-(2-aminocarbonylphenyl)-1H-indole-2-carboxamide
- N-(2-aminocarbonylphenyl)-1H-indole-3-carboxamide
