3,4-dihydro-2H-chromen-8-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=CC=C2)NN)OC1
Isomeric SMILES
C1CC2=C(C(=CC=C2)NN)OC1
InChI
InChI=1S/C9H12N2O/c10-11-8-5-1-3-7-4-2-6-12-9(7)8/h1,3,5,11H,2,4,6,10H2
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-[3-(diethylamino)phenyl]prop-2-enamide
- (5-chloranyl-2,6-dimethyl-3,4-dihydro-2H-chromen-8-yl)iminocarbamic acid
- (4-dimethylaminophenyl) 2-methylprop-2-enoate
- 2-but-3-en-2-yl-3-methyl-6-nitro-phenol
- (2-chloranyl-5-nitro-phenyl)-[2-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-4,4-dimethyl-pentanoyl]-oxidanylidene-azanium
- 2-(3-methylphenoxy)tetradecanoyl chloride
- 3-(acetyloxymethyl)-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- acetyloxymethyl 2-[3-methoxy-2-oxidanylidene-4-(2-oxidanyl-3-oxidanylidene-butanoyl)sulfanyl-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (Z)-2-[(4-nitrophenyl)methyl]but-2-enedioate
- (Z)-2-[(4-nitrophenyl)methyl]but-2-enedioic acid
