1-(4-methoxyphenyl)-1,4-diazepan-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCC[NH2+]CC2
Isomeric SMILES
COC1=CC=C(C=C1)N2CCC[NH2+]CC2
InChI
InChI=1S/C12H18N2O/c1-15-12-5-3-11(4-6-12)14-9-2-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3/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
- (3R)-3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-one
- 5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- bis(azanyl)methylidene-[N'-[2,6-bis(fluoranyl)phenyl]carbamimidoyl]azanium
- 4-piperazin-4-ium-1-yl-6-(trifluoromethyl)quinolin-1-ium
- 2-(trifluoromethyl)quinoline-4-thiolate
- 4-piperazin-4-ium-1-yl-8-(trifluoromethyl)quinoline
- [(2R,3S)-4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]azanium
- (3-bromanyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene)-ethoxy-methanolate
- (2S,3R)-3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-ol
- (3S)-3-azanyl-1,1,1-tris(fluoranyl)-5-methyl-hexan-2-one
