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(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium
(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(=O)OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(=O)OC)OC)OC
InChI
InChI=1S/C15H22N2O5/c1-10-6-12(20-3)13(21-4)7-11(10)8-17(2)9-14(18)16-15(19)22-5/h6-7H,8-9H2,1-5H3,(H,16,18,19)/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
- methyl N-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl]carbamate
- 2-[ethyl-[(4-nitrophenyl)carbamothioyl]amino]-N-propan-2-yl-ethanamide
- 2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(3-cyanophenyl)ethanamide
- 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-methylphenyl)thiourea
- 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea
- N-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-ethanamide
- (4,5-dimethoxy-2-methyl-phenyl)methyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium
- (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one
- 2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2,6-diethylphenyl)ethanamide
- 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2,5-dimethylphenyl)thiourea
