ethyl-[3-(furan-2-yl)propyl]-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(C)CCCC1=CC=CO1
Isomeric SMILES
CC[N+](C)(C)CCCC1=CC=CO1
InChI
InChI=1S/C11H20NO/c1-4-12(2,3)9-5-7-11-8-6-10-13-11/h6,8,10H,4-5,7,9H2,1-3H3/q+1
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-methyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazine
- 1-(3-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazine
- 1-methyl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazine
- 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol
- 1-ethyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazine
- 1-(1,2-diphenylethyl)-4-methyl-piperazine
- 1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene
- 4-[[2,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 11-[di(propan-2-yl)amino]-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 11-(2-hydroxyethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one
