azido-[4-(diethoxymethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=C(C=C1)C(=O)N=[N+]=[N-])OCC
Isomeric SMILES
CCOC(C1=CC=C(C=C1)C(=O)N=[N+]=[N-])OCC
InChI
InChI=1S/C12H15N3O3/c1-3-17-12(18-4-2)10-7-5-9(6-8-10)11(16)14-15-13/h5-8,12H,3-4H2,1-2H3
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
- 1-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine
- N-diazo-1-tripropoxysilyl-propane-2-sulfonamide
- 1-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1H-inden-2-ylmethyl)piperazine
- N-diazo-4-tripropoxysilyl-benzenesulfonamide
- 1-cyclohexa-2,4-dien-1-ylsulfonylisoquinoline
- 1-cyclohexa-2,4-dien-1-ylsulfanylcyclohexa-1,3-diene
- 4-(4-methoxyphenyl)-1,4-dihydroquinazolin-2-amine hydrochloride
- N-diazo-3-(dipropoxymethyl)benzenesulfonamide
- (E)-but-2-enedioate; 4-(3,4-dimethoxyphenyl)-1,4-dihydroquinazolin-3-ium-2-amine
- 1,4-dimethylbenzene; ethene
