1-[3-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN(N=N2)CCCN3CCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN(N=N2)CCCN3CCCCC3
InChI
InChI=1S/C16H23N5O/c1-22-15-8-6-14(7-9-15)16-17-19-21(18-16)13-5-12-20-10-3-2-4-11-20/h6-9H,2-5,10-13H2,1H3
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
- N,N-diethyl-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamine hydrochloride
- N,N-diethyl-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamine
- 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N,N-diethyl-ethanamine hydrochloride
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-chloroethyl-[2-chloroethylimino(diethoxy)-$l^{5}-phosphanyl]amino]oxan-2-yl]methyl ethanoate
- 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N,N-diethyl-ethanamine
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[bis(aziridin-1-yl)phosphorylamino]oxan-2-yl]methyl ethanoate
- 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N,N-diethyl-ethanamine hydrochloride
- 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N,N-diethyl-ethanamine
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[bis(oxiran-2-ylmethoxy)phosphorylamino]oxan-2-yl]methyl ethanoate
- 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N,N-diethyl-ethanamine hydrochloride
