N-cyclohexyl-N-ethyl-thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCCC1)C2=CC=CS2
Isomeric SMILES
CCN(C1CCCCC1)C2=CC=CS2
InChI
InChI=1S/C12H19NS/c1-2-13(12-9-6-10-14-12)11-7-4-3-5-8-11/h6,9-11H,2-5,7-8H2,1H3
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-ethyl-1-thiophen-2-yl-cyclohexan-1-amine
- 1-[4-(1-benzofuran-2-yl)thian-4-yl]piperidine
- N-cyclohexylthiophen-2-amine
- 1-[1-(1-benzothiophen-2-yl)cyclohexyl]-3-methyl-piperidin-4-ol
- 3-methyl-1-[1-[2-(phenylmethylsulfanyl)phenyl]cyclohexyl]piperidin-4-ol
- 2-(1-azidocyclohexyl)thiophene
- 4-(3-oxidanylpiperidin-1-yl)thiane-4-carbonitrile
- 1-butyl-2-ethyl-pyrrolidine
- N-[[3-[4-[4-(2-cyanoethanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide
- N-[[3-[3-fluoranyl-4-(1,4-thiazepan-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-methyl-butanethioamide
