(NZ)-N-(2,2-dimethylcyclopentylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1=NO)C
Isomeric SMILES
CC\1(CCC/C1=N/O)C
InChI
InChI=1S/C7H13NO/c1-7(2)5-3-4-6(7)8-9/h9H,3-5H2,1-2H3/b8-6-
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
- (NZ)-N-[2-(2-ethylbutyl)cyclohexylidene]hydroxylamine
- 4,6-dimethyl-2,3,4,5-tetrahydropyridine
- (NZ)-N-(2-prop-2-enylcycloheptylidene)hydroxylamine
- (NZ)-N-(2-but-2-ynylcyclohexylidene)hydroxylamine
- 2-but-3-enyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 2-cyclohexyl-7-methyl-3,4,5,6-tetrahydro-2H-azepine
- (NZ)-N-(2-cyclohexylcyclohexylidene)hydroxylamine
- (NZ)-N-(2-propylcyclohexylidene)hydroxylamine
- (NZ)-N-(2-butan-2-ylcyclohexylidene)hydroxylamine
- 3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-amine
