1-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CN2CCNCC2)OC3CCCC3
Isomeric SMILES
COC1=C(C=CC(=C1)CN2CCNCC2)OC3CCCC3
InChI
InChI=1S/C17H26N2O2/c1-20-17-12-14(13-19-10-8-18-9-11-19)6-7-16(17)21-15-4-2-3-5-15/h6-7,12,15,18H,2-5,8-11,13H2,1H3
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
- [(2S)-1-[(3-cyclopentyloxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(2,5-dimethylphenyl)ethanamine
- (2R)-2-(2-chloranyl-4-methyl-phenoxy)-2-(2,5-dimethylphenyl)ethanamine
- [(2S)-2-(2-chloranyl-4-methyl-phenoxy)-2-(2,5-dimethylphenyl)ethyl]azanium
- (2S)-2-azanyl-N-(3-cyclopentyloxyphenyl)-4-methyl-pentanamide
- [(2S)-1-[(4-cyclopentyloxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- [(2S)-1-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium
- (2S)-2-azanyl-N-(4-cyclopentyloxy-2-methyl-phenyl)-3-methyl-butanamide
- N-(4-butoxy-2-methyl-phenyl)piperidin-1-ium-4-carboxamide
- [(2R)-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-(3-methoxyphenyl)azanium
