(NZ)-N-[(2R)-2-(imidazol-1-ylmethyl)cyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NO)C(C1)CN2C=CN=C2
Isomeric SMILES
C1CC/C(=N/O)/[C@H](C1)CN2C=CN=C2
InChI
InChI=1S/C10H15N3O/c14-12-10-4-2-1-3-9(10)7-13-6-5-11-8-13/h5-6,8-9,14H,1-4,7H2/b12-10-/t9-/m1/s1
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
- (2E)-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- [(3R)-3-ethoxycarbonyl-4-[(phenylmethyl)amino]-4-sulfanylidene-butan-2-ylidene]azanium
- [(3S)-4-ethoxy-4-oxidanylidene-3-[[(2R)-2-phenylpropanethioyl]amino]butan-2-ylidene]azanium
- [(3R)-3-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-4-ethoxy-4-oxidanylidene-butan-2-ylidene]azanium
- [(3R,4S,4aR,6S)-1,1,3-tricyano-4-(2-fluorophenyl)-6-methyl-3,4,4a,5,6,7-hexahydronaphthalen-2-ylidene]azanium
- [(3R,4S,4aR,6S)-4-(2-chlorophenyl)-1,1,3-tricyano-6-methyl-3,4,4a,5,6,7-hexahydronaphthalen-2-ylidene]azanium
- (5S)-2-ethanoyl-3-[2-(2-methyl-1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexan-1-one
- (5S)-3-[2-(3,4-diethoxyphenyl)ethylimino]-2-ethanoyl-5-phenyl-cyclohexan-1-one
- (5S)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-2-ethanoyl-5-phenyl-cyclohexan-1-one
- (2Z,3Z,4S)-3-[ethoxy(oxidanyl)methylidene]-2-ethylidene-4-phenyl-4a,6,7,8-tetrahydro-4H-quinolin-5-one
