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2-(3-chlorophenyl)ethyl-[(6-nitro-1,3-benzodioxol-5-yl)methyl]azanium
2-(3-chlorophenyl)ethyl-[(6-nitro-1,3-benzodioxol-5-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C[NH2+]CCC3=CC(=CC=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C[NH2+]CCC3=CC(=CC=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C16H15ClN2O4/c17-13-3-1-2-11(6-13)4-5-18-9-12-7-15-16(23-10-22-15)8-14(12)19(20)21/h1-3,6-8,18H,4-5,9-10H2/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-(3-fluorophenyl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
- methyl 4-[[(2S)-2-phenyl-2-phenylsulfanyl-ethanoyl]amino]benzoate
- [(2R)-1-methoxypropan-2-yl]-[(2-nitrophenyl)methyl]azanium
- (2R)-1-methoxy-N-[(2-nitrophenyl)methyl]propan-2-amine
- (2S)-2-phenyl-N-(4-phenylbutyl)-2-phenylsulfanyl-ethanamide
- (6S)-6-[2,3-bis(chloranyl)phenyl]-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-oxidanylidene-butanoate
- (5Z)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
- ethyl 4-ethyl-5-methyl-2-[[(2S)-2-phenoxybutanoyl]amino]thiophene-3-carboxylate
- 4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate
