1-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCC(C2=C1)N3CCNCC3)F
Isomeric SMILES
COC1=C(C=C2CCC(C2=C1)N3CCNCC3)F
InChI
InChI=1S/C14H19FN2O/c1-18-14-9-11-10(8-12(14)15)2-3-13(11)17-6-4-16-5-7-17/h8-9,13,16H,2-7H2,1H3
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
- cyclopropyl-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]methanone
- 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]undec-10-en-1-one
- 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2,2-dimethyl-butan-1-one
- 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]butane-1,2-dione
- cyclopropyl-[4-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone
- N-ethyl-4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide
- N-ethyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepane-1-carboxamide
- 1-[4-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-methyl-propan-1-one
- 2-chloranyl-1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanone
- 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]-2-methyl-propan-1-one
