1-phenylpiperazine; undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)O.C1CN(CCN1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCC(=O)O.C1CN(CCN1)C2=CC=CC=C2
InChI
InChI=1S/C11H22O2.C10H14N2/c1-2-3-4-5-6-7-8-9-10-11(12)13;1-2-4-10(5-3-1)12-8-6-11-7-9-12/h2-10H2,1H3,(H,12,13);1-5,11H,6-9H2
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
- 9-phenyl-9H-fluorene-3,6-dicarbonitrile
- 6-methyl-1,5-dihydrofuro[3,4-c]pyridine-3,4-dione
- 3,6-dimethyl-9-phenyl-9H-fluorene
- [1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- 3,6-dimethyl-9-phenyl-fluoren-9-ol
- 4,6-bis(azanyl)-2-phenyl-pyrimidine-5-carbaldehyde
- 3,6-bis(azanyl)fluoren-9-one
- 1-(6-nitro-5-phenyl-cyclohex-2-en-1-yl)pyrrolidine
- N-(5-ethanoyl-[1,2,4]triazino[5,6-b]indol-3-yl)ethanamide
- 1-[2-(4-methoxyphenyl)cyclopropyl]-4-nitro-benzene
