cyclopentyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C[NH2+]C2CCCC2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C[NH2+]C2CCCC2)OC)OC
InChI
InChI=1S/C15H23NO3/c1-17-13-9-15(19-3)14(18-2)8-11(13)10-16-12-6-4-5-7-12/h8-9,12,16H,4-7,10H2,1-3H3/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
- N-[2-(2,4-dichlorophenyl)ethyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine
- 7-chloranyl-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)quinolin-1-ium-2-amine
- (2S)-2-oxidanyl-N-[(E)-[(2E)-2-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]ethylidene]amino]-2-phenyl-ethanamide
- [(3S)-5-azanyl-2-methyl-3-oxidanyl-5-oxidanylidene-pentan-2-yl]azanium
- phenethyl-[(1R)-2,2,2-tris(chloranyl)-1-(furan-2-ylcarbonylamino)ethyl]azanium
- 7-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine
- N-(3-chlorophenyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- hexyl (4R)-4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-(4-chlorophenyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide
- 2-(1-adamantyl)-1-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]ethanone
