(NE)-N-[cyclohexyl(pyrazol-1-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=NO)N2C=CC=N2
Isomeric SMILES
C1CCC(CC1)/C(=N\O)/N2C=CC=N2
InChI
InChI=1S/C10H15N3O/c14-12-10(13-8-4-7-11-13)9-5-2-1-3-6-9/h4,7-9,14H,1-3,5-6H2/b12-10+
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
- [(Z)-1-pyrazol-1-ylethylideneamino] N-(4-chlorophenyl)sulfanyl-N-methyl-carbamate
- (NZ)-N-(1-pyrazol-1-ylpropan-2-ylidene)hydroxylamine
- [(Z)-[1-(4-bromanylpyrazol-1-yl)-3,3-dimethyl-butan-2-ylidene]amino] N-methylcarbamate
- (NZ)-N-[2,2-dimethyl-1-[2,4,5-tris(bromanyl)imidazol-1-yl]propylidene]hydroxylamine
- (NZ)-N-[2,2-dimethyl-1-(4-nitroimidazol-1-yl)propylidene]hydroxylamine
- [(Z)-(2,2-dimethyl-1-pyrazol-1-yl-propylidene)amino] N-methyl-N-phenylsulfanyl-carbamate
- [1-(4-chloranylphenoxy)-4-fluoranyl-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ethanoate
- [1-(4-chloranylphenoxy)-4-fluoranyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ethanoate
- [3-[2,4-bis(chloranyl)phenoxy]-4,4-bis(fluoranyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ethanoate
- [3-(4-chloranylphenoxy)-4,4-bis(fluoranyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ethanoate
