(NZ)-N-(2-methylcyclopentylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1=NO
Isomeric SMILES
CC\1CCC/C1=N/O
InChI
InChI=1S/C6H11NO/c1-5-3-2-4-6(5)7-8/h5,8H,2-4H2,1H3/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
- 2-methyl-3-methylidene-oxetane
- 2-(5-heptyl-1,3-dioxan-4-yl)benzenecarbonitrile
- 4,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carboxylic acid
- 5-ethyl-2-(4-heptylcyclohexyl)-1,3-dioxane
- (2E)-2-ethylidene-3-methyl-oxetane
- 2-(4-pentylcyclohexyl)-5-propyl-1,3-dioxane
- 2-(2-oxidanylidenepyran-3-yl)ethanoic acid
- 5-ethyl-2-(4-pentylcyclohexyl)-1,3-dioxane
- methyl 4-acetyloxy-2-oxidanyl-6-propanoyl-benzoate
- 4-(2-butyl-4-methyl-1,3-dioxan-2-yl)benzenecarbonitrile
