1-(5-chloranylthiophen-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=C(S2)Cl
Isomeric SMILES
C1CN(CCN1)C2=CC=C(S2)Cl
InChI
InChI=1S/C8H11ClN2S/c9-7-1-2-8(12-7)11-5-3-10-4-6-11/h1-2,10H,3-6H2
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
- 1-[2,5-bis(chloranyl)thiophen-3-yl]piperazine
- 2-(3-fluoranylcyclohexa-1,3-dien-1-yl)thiophene
- 5,5-bis(chloromethyl)-2-methyl-1,3,2-dioxaphosphinane
- 2-ethyl-4,5,5,6,6-pentamethyl-1,3,2-dioxaphosphinan-4-amine; 2-methyl-1,3,2-dioxaphosphinane
- 2-ethyl-4,5,5,6,6-pentamethyl-1,3,2-dioxaphosphinan-4-amine
- 2-methyl-1,3,2-dioxaphosphinan-4-amine
- N,N-diethylmethanamide; 1-methylpyrrolidin-2-one
- 1-(2-azanyl-1,3-thiazol-5-yl)-1-methyl-thiourea
- dicalcium difluoride triphosphate
- dilithium manganese(2+) carbonate sulfate
