(4-cyclopentyl-1,3-thiazol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CSC(=N2)CN
Isomeric SMILES
C1CCC(C1)C2=CSC(=N2)CN
InChI
InChI=1S/C9H14N2S/c10-5-9-11-8(6-12-9)7-3-1-2-4-7/h6-7H,1-5,10H2
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
- 5-ethyl-3-(furan-2-ylmethyl)-1,3,5-thiadiazinane-2-thione
- 6-methyl-4H-1,4-benzoxazine-3-thione
- O-methyl N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamothioate
- 5-(cyclohexylamino)-5-oxidanylidene-pentanoate
- N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-propan-2-yloxy-benzamide
- 4-ethyl-3-(4-pentylcyclohexyl)-1H-1,2,4-triazole-5-thione
- 1-(5-methoxy-2-methyl-phenyl)-3-phenyl-urea
- N-(4-bromophenyl)-1-cycloheptyl-piperidin-4-amine
- N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide
- 1-[1-(2,4-dimethoxyphenyl)propyl]-1,4-diazepane
