1-anthracen-9-ylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C3C=CC=CC3=CC4=CC=CC=C42
Isomeric SMILES
C1CN(CCN1)C2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C18H18N2/c1-3-7-16-14(5-1)13-15-6-2-4-8-17(15)18(16)20-11-9-19-10-12-20/h1-8,13,19H,9-12H2
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
- 3-piperazin-1-ylaniline
- N,N-dimethyl-4-piperazin-1-yl-aniline
- 2,6-bis(chloranyl)-4-piperazin-1-yl-phenol
- 2,6-bis(bromanyl)-4-piperazin-1-yl-phenol
- 1-(3-bromanyl-4,5-dimethoxy-phenyl)piperazine
- 1-(3,4-dimethoxy-5-nitro-phenyl)piperazine
- 1-[4-(4-nitrophenyl)phenyl]piperazine
- 4-(4-piperazin-1-ylphenyl)aniline
- 4-(4-piperazin-1-ylphenyl)phenol
- 1-[4-(4-methoxyphenyl)phenyl]piperazine
