1-(2-methoxyphenyl)-1,4-diazepan-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCC[NH2+]CC2
Isomeric SMILES
COC1=CC=CC=C1N2CCC[NH2+]CC2
InChI
InChI=1S/C12H18N2O/c1-15-12-6-3-2-5-11(12)14-9-4-7-13-8-10-14/h2-3,5-6,13H,4,7-10H2,1H3/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
- 3-[(2R)-pyrrolidin-1-ium-2-yl]propan-1-ol
- 3-[(2R)-pyrrolidin-2-yl]propan-1-ol
- 3-[(2S)-pyrrolidin-2-yl]propanoic acid
- 3-[(2R)-pyrrolidin-1-ium-2-yl]propanoate
- (2S)-1-prop-2-ynylpyrrolidin-1-ium-2-carboxylate
- ethyl 2-(5-bromanyl-2-methoxy-phenyl)ethanoate
- ethyl 2-(5-cyano-2-methoxy-phenyl)ethanoate
- N-cyclopropyl-4-[[cyclopropyl-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]amino]methyl]benzamide
- (phenylmethyl) 4-prop-2-ynylpiperazine-1-carboxylate
- 2-tert-butyl-4-piperazin-4-ium-1-yl-6-(trifluoromethyl)pyrimidine
