2-cyclopentyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC=CS2
Isomeric SMILES
C1CCC(C1)C2=NC=CS2
InChI
InChI=1S/C8H11NS/c1-2-4-7(3-1)8-9-5-6-10-8/h5-7H,1-4H2
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
- S-ethyl 4-(furan-2-yl)butanethioate
- [3-[(5-azanyl-1,3,3-trimethyl-cyclohexyl)methylamino]-2-oxidanyl-propyl] 2-methyl-2-nonyl-undecanoate
- [3-[[3-(aminomethyl)-3,5,5-trimethyl-cyclohexyl]amino]-2-oxidanyl-propyl] 2-methyl-2-nonyl-undecanoate
- [3-[bis(2-oxidanylpropyl)amino]-2-oxidanyl-propyl] 2-methyl-2-nonyl-undecanoate
- [3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-propyl]-trimethyl-azanium iodide
- [3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-propyl]-trimethyl-azanium
- (1-methoxy-1-oxidanylidene-propan-2-yl) butanoate
- (Z)-but-2-enedioate; O-phenethylhydroxylamine
- (2-methyl-6-methylidene-octan-2-yl) 2-methylpropanoate
- (2-methyl-6-methylidene-octan-2-yl) pentanoate
