1-(4-heptoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C17H28N2O/c1-2-3-4-5-6-15-20-17-9-7-16(8-10-17)19-13-11-18-12-14-19/h7-10,18H,2-6,11-15H2,1H3
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
- 1-[4-(3-methylbutoxy)phenyl]piperazine
- 2-(4-piperazin-1-ylphenoxy)-N-prop-2-ynyl-propanamide
- N-methyl-2-(4-piperazin-1-ylphenoxy)propanamide
- N-cyclopropyl-2-(4-piperazin-1-ylphenoxy)propanamide
- N-ethyl-2-(4-piperazin-1-ylphenoxy)propanamide
- 2-(4-piperazin-1-ylphenoxy)propanamide
- 3-(2-methoxy-5-nitro-phenoxy)propan-1-ol
- N-(2-hydroxyethyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide
- 4-(2-methoxy-5-nitro-phenoxy)butan-1-ol
- 2-(5-fluoranyl-2-nitro-phenoxy)-N-(2-hydroxyethyl)ethanamide
