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(5-chloranyl-2-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
(5-chloranyl-2-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC(=C2)Cl)O
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C15H16ClNO2/c1-19-14-5-2-11(3-6-14)9-17-10-12-8-13(16)4-7-15(12)18/h2-8,17-18H,9-10H2,1H3/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
- (3S,7aS)-6-(4-methoxyphenyl)-5-sulfanylidene-3-thiophen-3-yl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one
- N-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
- 4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]benzoate
- 2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-5-oxidanyl-benzoate
- (3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide
- [(2R)-1-(cyclopropylmethyl)pyrrolidin-1-ium-2-yl]methyl 3-iodanyl-4-methoxy-benzoate
- [(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl 3-iodanyl-4-methoxy-benzoate
- (3aS,6aS)-5-(5-chloranyl-2-methoxy-phenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 3-[(3,4-dichlorophenyl)carbamoylamino]-4-methoxy-benzoate
- 3-[(4-chlorophenyl)carbamoylamino]-4-methoxy-benzoate
