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(NE)-N-[cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methylidene]hydroxylamine
(NE)-N-[cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=NO)C2=CC3=C(C=C2)OCCO3
Isomeric SMILES
C1CCC(CC1)/C(=N\O)/C2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C15H19NO3/c17-16-15(11-4-2-1-3-5-11)12-6-7-13-14(10-12)19-9-8-18-13/h6-7,10-11,17H,1-5,8-9H2/b16-15+
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-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate
- 1-[(2R)-2-(furan-2-yl)-1,3-thiazolidin-3-yl]pentan-1-one
- N-butyl-2-methoxy-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]ethanamide
- [2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate
- [2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium
- [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate
- (2S)-2-ethyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)hexanamide
- [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate
