1-methyl-4-(thiophen-3-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CC2=CSC=C2
Isomeric SMILES
CN1CCN(CC1)CC2=CSC=C2
InChI
InChI=1S/C10H16N2S/c1-11-3-5-12(6-4-11)8-10-2-7-13-9-10/h2,7,9H,3-6,8H2,1H3
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
- 7-ethyl-3-methyl-8-(2-methylpropylsulfanyl)purine-2,6-dione
- 8-ethylsulfanyl-3-methyl-7-(2-methylpropyl)purine-2,6-dione
- 2-[8-(diethylamino)-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- 1-methyl-4-(1H-pyrrol-2-ylmethyl)piperazine
- ethyl 1-(dimethylamino)-5-oxidanylidene-4-(propan-2-ylamino)-2H-pyrrole-3-carboxylate
- 1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-1-methyl-diazane
- 2-(10-azaspiro[5.5]undecan-10-yl)ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-chloranyl-5-nitro-benzamide
- N-[3,5-bis(chloranyl)phenyl]-3-bromanyl-benzamide
- 2-(3-bromophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole
