(NE)-N-(4-methylpentan-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=NO)C
Isomeric SMILES
CC(C)C/C(=N/O)/C
InChI
InChI=1S/C6H13NO/c1-5(2)4-6(3)7-8/h5,8H,4H2,1-3H3/b7-6+
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
- (E)-1-(2-methyl-3,5-dinitro-phenyl)-3-phenyl-prop-2-en-1-one
- (E)-but-2-enehydrazide
- 1-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea
- 1-[(2-oxidanylideneindol-3-yl)amino]thiourea
- (E)-1-(4-chlorophenyl)-3-pyridin-2-yl-prop-2-en-1-one
- (E)-3-phenyl-1-pyridin-2-yl-prop-2-en-1-one
- 4-[[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,5-dien-1-one
- 2-nitro-N-[(Z)-(phenylmethylidene)amino]aniline
- methyl (E)-3-(3-nitrophenyl)prop-2-enoate
- 2-azanyl-6,7-bis(4-methoxyphenyl)-1H-pteridin-4-one
