1-[4-(3-methoxyphenoxy)but-2-ynyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC#CCN2CCCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCC#CCN2CCCCC2
InChI
InChI=1S/C16H21NO2/c1-18-15-8-7-9-16(14-15)19-13-6-5-12-17-10-3-2-4-11-17/h7-9,14H,2-4,10-13H2,1H3
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
- 4-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide
- N-(2-hydroxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide
- (2,3-dimethoxyphenyl)methyl-methyl-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]azanium
- 2-methoxy-N-(2-methoxyphenyl)-4,5-dimethyl-benzenesulfonamide
- 1-[(E)-4-(2,4-dimethylphenoxy)but-2-enyl]imidazole
- [(E)-4-(2,3-dimethylphenoxy)but-2-enyl]-methyl-azanium
- (2,3-dimethoxyphenyl)methyl-[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- (E)-4-(2,3-dimethylphenoxy)-N-methyl-but-2-en-1-amine
- [5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide
