N-cyclohex-2-en-1-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)NO
Isomeric SMILES
C1CC=CC(C1)NO
InChI
InChI=1S/C6H11NO/c8-7-6-4-2-1-3-5-6/h2,4,6-8H,1,3,5H2
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
- N-(2-methylcyclohex-2-en-1-yl)hydroxylamine
- 1-(4-chlorophenyl)-N-methyl-ethane-1,2-diamine
- N-cyclopent-2-en-1-ylhydroxylamine
- 1,2,2,4,4,6,6,8,8,9,9,10,10-tridecakis(fluoranyl)-3,5,7-tris(trifluoromethyl)adamantane
- 1,1,1',1',4,4',6,6'-octamethyl-3,3'-spirobi[2H-indene]-5,5'-diol
- N-(2-nitrophenyl)-3-oxidanyl-naphthalene-2-carboxamide
- N-(2-methoxy-5-nitro-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- methyl 3-[3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropyl]propanoate
- 2-[(E)-3-(1,3-diphenylpyrazol-4-yl)-1-phenyl-prop-2-enylidene]propanedinitrile
- dimethyl (3E,6E)-5,5-dimethylnona-3,6-dienedioate
