1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCC2CCCN3CCNCC3)C=C1
Isomeric SMILES
COC1=CC2=C(CCCC2CCCN3CCNCC3)C=C1
InChI
InChI=1S/C18H28N2O/c1-21-17-8-7-16-5-2-4-15(18(16)14-17)6-3-11-20-12-9-19-10-13-20/h7-8,14-15,19H,2-6,9-13H2,1H3
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
- 1-(4-methylpiperazin-1-yl)-7-phenyl-heptan-1-one
- 4-[(E)-[1-[3-(diethylamino)propyl]pyrrolidin-3-ylidene]methyl]phenol
- 1-[(Z)-3-ethoxyundec-2-enyl]-4-methyl-benzene
- N-[(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methyl]adamantan-1-amine
- 12-[(phenylmethylidene)amino]dodecan-1-amine
- tert-butyl-dimethyl-(6-phenylhexa-4,5-dienoxy)silane
- 1,4,8,11-tetrathiacyclohexadeca-2,9-diyne
- 2-[1,2-dimethyl-5-(2-trimethylsilylethynyl)imidazol-4-yl]ethynyl-trimethyl-silane
- 2,2-bis(chloranyl)-N-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-2-cyano-ethanamide
- (7-chloranyl-9-oxidanylidene-xanthen-1-yl) ethanoate
