N'-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide
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Canonical SMILES:
C1CC2=CC=CC=C2C1C(=NO)N
Isomeric SMILES
C1CC2=CC=CC=C2C1/C(=N/O)/N
InChI
InChI=1S/C10H12N2O/c11-10(12-13)9-6-5-7-3-1-2-4-8(7)9/h1-4,9,13H,5-6H2,(H2,11,12)
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
- 6-methoxy-N'-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide
- 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

