azido (E)-3-[4-(2-chloroethyloxy)-3-methoxy-phenyl]prop-2-enoate
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Canonical SMILES:
COC1=C(C=CC(=C1)C=CC(=O)ON=[N+]=[N-])OCCCl
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)ON=[N+]=[N-])OCCCl
InChI
InChI=1S/C12H12ClN3O4/c1-18-11-8-9(2-4-10(11)19-7-6-13)3-5-12(17)20-16-15-14/h2-5,8H,6-7H2,1H3/b5-3+
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-[4-(butanoylamino)-1-methyl-pyrrol-2-yl]prop-2-enoate
- 2-(1-methyl-4-nitro-pyrrol-2-yl)prop-2-enoate
- 1-(2-formamido-1-benzofuran-5-yl)indole-2-carboxylic acid
- methyl N-[3-[(E)-3-(3-acetamidophenyl)prop-2-enoyl]-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-5-yl]-N-(9H-fluoren-9-yl)carbamate
- methyl 5-nitro-2,3-dihydro-1H-benzo[e]indole-1-carboxylate
- tert-butyl N-(2-iodanyl-3-methyl-phenyl)-N-prop-2-enyl-carbamate
- [1-(chloromethyl)-5-nitro-1,2-dihydrobenzo[e]indol-3-yl]-(5-nitro-1H-indol-2-yl)methanone
- 2-oxidanylidene-N-[4-(trifluoromethyl)phenyl]-3H-indole-1-sulfonamide
- methyl 4-[(2-oxidanylidene-3H-indol-1-yl)carbamoyl]benzoate
- 5-(2-piperidin-1-ylethanoyl)-1,3-dihydroindol-2-one

