(NE)-N-inden-1-ylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC2=NO
Isomeric SMILES
C1=CC=C\2C(=C1)C=C/C2=N\O
InChI
InChI=1S/C9H7NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-6,11H/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
- 2-[[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-1H-indole
- (3,5-dimethylphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol
- (2S,6S)-6-ethoxy-1-(4-methylphenyl)sulfonyl-2-propyl-piperidin-3-ol
- ethyl 5-hexyl-2-(3-phenylpropyl)-1H-pyrrole-3-carboxylate
- (4S)-4-propan-2-yl-3-[(2R)-2-triethylsilyloxypent-4-enoyl]-1,3-oxazolidin-2-one
- methyl 4-[1-tri(propan-2-yl)silyloxyethyl]-3,6-dihydro-2H-pyridine-1-carboxylate
- [2-[3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-hex-5-en-2-yl]-1,3-thiazol-4-yl]methanol
- 2-(2-phenylazanylpyrimidin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one hydrochloride
- (8R,9S,13S,14S,17S)-2-methoxy-17-(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- tert-butyl N-[(1S,6S,8aS)-1-phenylmethoxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]carbamate
