(NZ)-N-(2,4-dihydro-1H-cyclopenta[a]inden-3-ylidene)hydroxylamine
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Canonical SMILES:
C1CC(=NO)C2=C1C3=CC=CC=C3C2
Isomeric SMILES
C1C/C(=N/O)/C2=C1C3=CC=CC=C3C2
InChI
InChI=1S/C12H11NO/c14-13-12-6-5-10-9-4-2-1-3-8(9)7-11(10)12/h1-4,14H,5-7H2/b13-12-
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
- (4-isocyanophenyl) N-methylcarbamate
- N-propan-2-yl-2,3a,4,8b-tetrahydro-1H-cyclopenta[a]inden-3-imine
- (4-isocyano-3-methyl-phenyl) N-methylcarbamate
- N-(1-methoxypropan-2-yl)-2-methyl-N-phenyl-propanamide
- 3-azanylphenol; methylimino(oxidanylidene)methane
- 3-nitro-4-propoxy-benzoic acid
- (2-cyanophenyl) carbamate
- methyl 3-acetamido-4-propoxy-benzoate
- [4-isocyano-3,5-di(propan-2-yl)phenyl] N-methylcarbamate
- methyl 3-nitro-4-propoxy-benzoate

