diethyl-[3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)C1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CC[N+](C)(CC)C1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H24N2O3/c1-5-21(3,6-2)16-8-7-9-18(14-16)24-19(22)20-15-10-12-17(23-4)13-11-15/h7-14H,5-6H2,1-4H3/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-methoxy-4,5-bis(oxidanyl)phenyl]-7H-chromene-3,5,7-triol
- (2,3-diphenyl-5-sulfooxy-cyclopenten-1-yl) ethanoate
- (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-dimethyl-propan-2-yl-azanium
- 2-[4-iodanyl-2-(phenylmethyl)phenoxy]-N,N-dimethyl-ethanamine
- 8-(2-dimethylaminoethyloxy)-1,3,7-trimethyl-purine-2,6-dione
- 2-chloranyl-N-methyl-2-phenyl-N-(phenylmethyl)ethanamine
- 4-chloranyl-2-[[2-[[5-chloranyl-2-oxidanyl-3-(phenylmethyl)phenyl]methylamino]ethylamino]methyl]-6-(phenylmethyl)phenol
- N-hexyl-3-methyl-butanamide
- N-propan-2-ylbutanamide
- 3-methyl-N-propan-2-yl-butanamide
