2-methoxy-N-(prop-1-enyldiazenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC=CN=NNC1=CC=CC=C1OC
Isomeric SMILES
CC=CN=NNC1=CC=CC=C1OC
InChI
InChI=1S/C10H13N3O/c1-3-8-11-13-12-9-6-4-5-7-10(9)14-2/h3-8H,1-2H3,(H,11,12)
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
- methyl 2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-oxidanyl-ethanoate
- ethyl N-(4-chloranyl-5,6-dinitro-pyridin-2-yl)carbamate
- 1-chloranyl-4-(4-chlorophenyl)sulfonylsulfonyl-benzene
- 1-bromanyl-4-(4-bromophenyl)sulfonylsulfonyl-benzene
- 2-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-4-(pentanoylamino)benzenesulfonic acid
- 2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzoxazole
- 1,2,3,4-tetrahydropyrrolo[3,4-b]pyrazine-5,7-dione
- 3-oxidanyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione
- 1,10-bis(methylsulfonyl)deca-1,9-diyne
- 1,4,4-triphenylbuta-1,2,3-trienylbenzene
