(NZ)-N-(3a,5,6,7-tetrahydroinden-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC2C(=NO)C1
Isomeric SMILES
C1CC2=CC=CC2/C(=N\O)/C1
InChI
InChI=1S/C9H11NO/c11-10-9-6-2-4-7-3-1-5-8(7)9/h1,3,5,8,11H,2,4,6H2/b10-9-
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
- cobalt; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; trimethylphosphanium
- carbon monoxide; N,N-dimethyl-5-[oxidanyl(diphenyl)methyl]cyclopenta-1,3-diene-1-sulfonamide; manganese
- cobalt; cyclopenta-1,3-diene; (Z)-hex-1-ene-1,2-dithiolate
- N,N-dimethyl-5-[oxidanyl(diphenyl)methyl]cyclopenta-1,3-diene-1-sulfonamide
- cyclopenta-1,3-diene; 2-methanidyl-2-methyl-propane; osmium(6+); trimethylphosphanium
- methyl (E)-3-cyclopenta-2,4-dien-1-ylprop-2-enoate
- cyclopenta-1,3-diene; dicyclohexyl(phenylmethyl)phosphanium; nickel
- 7-oxidanyl-3a,5,6,7-tetrahydroinden-4-one
- carbon monoxide; iron(6+); 2,3,4,5,6,7,8,9-octahydro-1H-benzo[a]azulen-4a-ide; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
- cyclopenta-1,3-diene; nickel monohydride; tri(pyrazol-1-yl)borane
