(NZ)-N-(1-cyclopenta-1,3-dien-1-ylethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC=CC1
Isomeric SMILES
C/C(=N/O)/C1=CC=CC1
InChI
InChI=1S/C7H9NO/c1-6(8-9)7-4-2-3-5-7/h2-4,9H,5H2,1H3/b8-6-
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-[[(3-chloranyl-4-piperidin-1-yl-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- 1-(4-bromanylnaphthalen-1-yl)-3-[[1-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]urea
- 5-[1-[(2-bromophenyl)methylamino]ethylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione
- 2-[2-(azepan-1-yl)-6-methyl-pyrimidin-4-yl]sulfanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanehydrazide
- 3-azanylidene-3-(azepan-1-yl)-2-[(4-fluorophenyl)hydrazinylidene]propanenitrile
- N-[(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-5-methyl-2-phenyl-pyrazol-3-amine
- 4-[(4-ethanoylphenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide
- 5-[[3-(dimethylamino)propylamino]methylidene]-1-(4-iodophenyl)-1,3-diazinane-2,4,6-trione
- 5-methyl-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]indol-2-one
