3-[(4-phenylpiperazin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC(=CC=C2)O)C3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1CC2=CC(=CC=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C17H20N2O/c20-17-8-4-5-15(13-17)14-18-9-11-19(12-10-18)16-6-2-1-3-7-16/h1-8,13,20H,9-12,14H2
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-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-4-ethyl-piperazine
- 4-[2,4-bis(chloranyl)phenoxy]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]butanamide
- 1-[(3-methoxyphenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine
- 1-(2-methoxyphenyl)-4-[(4-nitrophenyl)methyl]piperazine
- N,N-diethyl-1-(furan-2-ylmethyl)piperidine-3-carboxamide
- 1-[1-[(3-bromophenyl)amino]ethyl]pyrrolidine-2,5-dione
- 1-[(3,4-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine
- N-(2-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide
- 2-methoxy-6-nitro-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenol
- N-[(2,4-dimethoxyphenyl)methyl]-N,1-dimethyl-piperidin-4-amine
