N-[di(cyclobutyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=NO)C2CCC2
Isomeric SMILES
C1CC(C1)C(=NO)C2CCC2
InChI
InChI=1S/C9H15NO/c11-10-9(7-3-1-4-7)8-5-2-6-8/h7-8,11H,1-6H2
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-[2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)ethyl]thiourea
- (NE)-N-[1-(4-chloranyl-3-fluoranyl-phenyl)-2-methoxy-ethylidene]hydroxylamine
- 1-[2-methoxy-1-[4-(methoxymethyl)phenyl]ethyl]thiourea
- 1-(4-chloranyl-3-fluoranyl-phenyl)-2-methoxy-ethanone
- 3-cyclopropyl-1-(4-fluorophenyl)propan-1-one
- 1-[1-[3-fluoranyl-4-(methoxymethyl)phenyl]butyl]thiourea
- 1-[1-(1,3-benzodioxol-5-yl)butyl]thiourea
- 2-bromanyl-1-(2,4-dimethoxy-5-methyl-phenyl)propan-1-one
- N-[4-(4-bromophenyl)-5-cyclopropyl-pent-1-yn-3-yl]-4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-1,3-thiazol-2-amine hydrochloride
- 1-[4-(methoxymethyl)phenyl]pentan-1-one
