1-[(5-ethylthiophen-2-yl)-(2-methoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(C2=CC=CC=C2OC)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(S1)C(C2=CC=CC=C2OC)N3CCNCC3
InChI
InChI=1S/C18H24N2OS/c1-3-14-8-9-17(22-14)18(20-12-10-19-11-13-20)15-6-4-5-7-16(15)21-2/h4-9,18-19H,3,10-13H2,1-2H3
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
- [2,4-bis(oxidanylidene)-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl] benzoate
- 1-(5-fluoranyl-2-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-ethoxy-1-(4-ethoxy-2-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 3-(4-azanylbutyl)-2-(1-benzothiophen-3-yl)-7-chloranyl-1H-indole-4-carboxylic acid
- 6-phenylmethoxy-1-(2,4,6-trimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-[2-(3,4-diethoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
- (10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]chromen-8-yl) ethanoate
- 2-[4-chloranyl-6-(4-ethanoyl-3-methyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone
- 4-[5-chloranyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline
