(2-prop-2-enoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1NN
Isomeric SMILES
C=CCOC1=CC=CC=C1NN
InChI
InChI=1S/C9H12N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10/h2-6,11H,1,7,10H2
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-[(E)-but-2-enoxy]phenyl]diazane
- 2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[5,1-c][1,4]benzoxazine
- 2-(4-chlorophenyl)-2,3,3a,4-tetrahydro-1H-pyrazolo[5,1-c][1,4]benzoxazine
- (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(3-fluoranyl-4-oxidanyl-phenyl)-N-methyl-prop-2-enamide
- (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide
- (E)-3-(4-cyanophenyl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-prop-2-enamide
- (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide
- 4,4a,7a,8-tetrahydrocyclopenta[f][1]benzothiole-5,7-dione
- 2-bromanyl-1-(2,4-dichlorophenyl)-3-imidazol-1-yl-2-phenyl-propan-1-one
- 1-(2,4-dichlorophenyl)-3-imidazol-1-yl-2-oxidanyl-2-phenyl-propan-1-one
