[azanyl-(4-methoxyphenyl)methyl]-(3-bromophenyl)carbonyloxy-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[C-](N)[NH2+]OC(=O)C2=CC(=CC=C2)Br
Isomeric SMILES
COC1=CC=C(C=C1)[C-](N)[NH2+]OC(=O)C2=CC(=CC=C2)Br
InChI
InChI=1S/C15H15BrN2O3/c1-20-13-7-5-10(6-8-13)14(17)18-21-15(19)11-3-2-4-12(16)9-11/h2-9H,17-18H2,1H3
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
- [[azanyl-(4-methoxyphenyl)methyl]amino] 3-bromanylbenzoate
- 1,4-bis[(4-ethylphenyl)methyl]piperazine-1,4-diium
- [[azanyl(1H-pyridin-4-ylidene)methyl]amino] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate
- (4R)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide
- (E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- 3-[[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate
- 1-(4-chloranylnaphthalen-1-yl)sulfonyl-4-(phenylmethyl)piperazin-4-ium
- N-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- [azanyl-(4-methoxyphenyl)methyl]-(2-iodanylphenyl)carbonyloxy-azanium
- [[azanyl-(4-methoxyphenyl)methyl]amino] 2-iodanylbenzoate
