[1-(3,4-dimethoxyphenyl)cyclopentyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2(CCCC2)C[NH3+])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2(CCCC2)C[NH3+])OC
InChI
InChI=1S/C14H21NO2/c1-16-12-6-5-11(9-13(12)17-2)14(10-15)7-3-4-8-14/h5-6,9H,3-4,7-8,10,15H2,1-2H3/p+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
- 2-[2,3-bis(chloranyl)phenoxy]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone
- 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide
- 2-[[5-(2-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
- 3-[[2,6-bis(fluoranyl)phenyl]methylsulfanyl]-4-ethyl-5-(3-methylphenyl)-1,2,4-triazole
- propan-2-yl 3-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
- 3-[[3,4-bis(fluoranyl)phenyl]amino]-1-(4-fluorophenyl)prop-2-en-1-one
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]propanamide
- 1-(2-methylpropyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- N-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide
- N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide
