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cyclopropyl-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium
cyclopropyl-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)OC)C2CC2
Isomeric SMILES
COC1=CC=C(C=C1)C[NH+](CC(=O)NC(=O)OC)C2CC2
InChI
InChI=1S/C15H20N2O4/c1-20-13-7-3-11(4-8-13)9-17(12-5-6-12)10-14(18)16-15(19)21-2/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(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-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoyl]carbamate
- 3-(3-chloranyl-4-methyl-phenyl)-1-methyl-1-[(4-methylphenyl)methyl]thiourea
- cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- 1-[[(2R)-2-(3-bromanylphenoxy)propanoyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- cyclopropyl-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium
- (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide
- cyclopropyl-[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium
- dimethyl-[2-[[methyl-[(4-methylphenyl)methyl]carbamothioyl]amino]ethyl]azanium
- 3-(2-dimethylaminoethyl)-1-methyl-1-[(4-methylphenyl)methyl]thiourea
- cyclopropyl-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium
