N-(cyclopentylmethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC2=NC=CS2
Isomeric SMILES
C1CCC(C1)CNC2=NC=CS2
InChI
InChI=1S/C9H14N2S/c1-2-4-8(3-1)7-11-9-10-5-6-12-9/h5-6,8H,1-4,7H2,(H,10,11)
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-(cyclopentylmethyl)-3,3,5-trimethyl-cyclohexan-1-amine
- N-(cyclopentylmethyl)-4-methoxy-2-nitro-aniline
- 6-[1-(cyclohexylmethylamino)ethyl]-4H-1,4-benzoxazin-3-one
- N-(cyclopentylmethyl)pyrazin-2-amine
- 6-[1-[(3-methylcyclohexyl)amino]ethyl]-4H-1,4-benzoxazin-3-one
- N-(3-methylcyclohexyl)-7H-purin-6-amine
- 4-[[(3-methylcyclohexyl)amino]methyl]phenol
- N-(3-methylcyclohexyl)-3-(trifluoromethyl)pyridin-2-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-methyl-cyclohexan-1-amine
- 4-methoxy-N-(3-methylcyclohexyl)-2-nitro-aniline
