diphenoxymethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=N)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(=N)OC2=CC=CC=C2
InChI
InChI=1S/C13H11NO2/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10,14H
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
- ethyl N-(diphenoxymethylidene)carbamate
- 5-[(Z)-1-(diethylamino)prop-1-enyl]-2-methylidene-1,3,5-triphenyl-1,3-diazinane-4,6-dione
- 5-[(Z)-1-(diethylamino)prop-1-enyl]-2-methylidene-1,3-diphenyl-5-(phenylmethyl)-1,3-diazinane-4,6-dione
- 2-[2-(diethylamino)but-1-enylidene]-1,3,5-triphenyl-1,3-diazinane-4,6-dione
- 2-tert-butyl-4H-1,4-benzoxazin-3-one
- bis(chloranyl)phosphoryl-iodanyl-methane
- 2-tert-butyl-4H-1,4-benzoxazine-3-thione
- N-[chloromethyl(methoxy)phosphoryl]aniline
- 6-[(triphenyl-$l^{5}-phosphanylidene)amino]-3,4-dihydro-2H-pyran-5-carbonitrile
- 11-methylidene-1,5,9-triazabicyclo[7.3.3]pentadecane
