1-[3-(cyclopropylmethoxy)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=CC=CC(=C2)N3CCNCC3
Isomeric SMILES
C1CC1COC2=CC=CC(=C2)N3CCNCC3
InChI
InChI=1S/C14H20N2O/c1-2-13(16-8-6-15-7-9-16)10-14(3-1)17-11-12-4-5-12/h1-3,10,12,15H,4-9,11H2
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
- benzaldehyde; 4-methylbenzaldehyde
- phosphonato(pyridin-4-yl)methanol
- 4-(3,5-dimethoxyphenyl)-N-[2-methoxy-5-(1-methoxyethyl)-6-methyl-pyridin-3-yl]-N-methyl-piperazine-1-carboxamide
- 9H-fluoren-9-yl(phosphonato)methanol
- N-(2-methoxy-4,5-dimethyl-phenyl)-4-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide
- [9H-fluoren-9-yl(oxidanyl)methyl]phosphonic acid
- 4-[1-[5-[[4-(3,5-dimethylphenyl)piperazin-1-yl]carbonylamino]-6-methoxy-2-methyl-pyridin-3-yl]ethoxy]-4-oxidanylidene-butanoic acid
- 4-methanoylbenzenecarbonitrile; 4-methylbenzaldehyde
- N-[5-(1-hydroxyethyl)-2-methoxy-6-methyl-pyridin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide
- fluoren-9-one; 4-methylbenzaldehyde
