(NZ)-N-(3-ethoxycyclohex-2-en-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NO)CCC1
Isomeric SMILES
CCOC1=C/C(=N\O)/CCC1
InChI
InChI=1S/C8H13NO2/c1-2-11-8-5-3-4-7(6-8)9-10/h6,10H,2-5H2,1H3/b9-7-
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
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (Z)-2-(4-chlorophenyl)-3-phenyl-prop-2-enamide
- 1-ethyl-3-(oxolan-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(1-adamantyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide
- (NE)-4-bromanyl-N-[(5Z)-5-[(4-bromophenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide
- 4-phenyl-N-[(Z)-[2,3,6-tris(chloranyl)phenyl]methylideneamino]-1,3-thiazol-2-amine
- [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-pyridin-4-yl-methanone
- (5Z)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(methoxymethyl)-N-[(Z)-1-[5-methyl-1-(4-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]-1,2,3-triazole-4-carboxamide
- N-[(E)-furan-2-ylmethylideneamino]-4-(heptanoylamino)benzamide
