6-methoxy-N'-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide
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Canonical SMILES:
COC1=CC2=C(CCC2C(=NO)N)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2/C(=N/O)/N)C=C1
InChI
InChI=1S/C11H14N2O2/c1-15-8-4-2-7-3-5-9(10(7)6-8)11(12)13-14/h2,4,6,9,14H,3,5H2,1H3,(H2,12,13)
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
- 5,6-dimethoxy-N'-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide
- 2-(2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazole
- 2-(2,3-dihydro-1H-inden-1-ylmethyl)-4,5-dihydro-1H-imidazole
- 1-(3-bromophenyl)cyclopentane-1-carbonitrile
- 2-triethylsilylfuran-3-carbaldehyde
- 1-(2-chlorophenyl)cyclopentane-1-carboxylic acid
- 4-methyl-5-trimethylsilyl-furan-3-carbaldehyde
- 1-(3-chlorophenyl)cyclopentane-1-carboxylic acid
- (4-phenyl-5-trimethylsilyl-furan-3-yl)methanol
- 1-(3-bromophenyl)cyclopentane-1-carboxylic acid

