(NZ)-N-(2-ethynyl-2-methyl-cyclopentylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1=NO)C#C
Isomeric SMILES
CC\1(CCC/C1=N/O)C#C
InChI
InChI=1S/C8H11NO/c1-3-8(2)6-4-5-7(8)9-10/h1,10H,4-6H2,2H3/b9-7-
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
- (2R,3S)-2-hex-1-ynyl-3-methyl-oxirane
- 1-hex-1-ynylcyclopropan-1-ol
- (1R,2S)-1-butoxy-2-ethynyl-cyclopropane
- (1R,4S)-1-ethynyl-4-methoxy-4-methyl-cyclobut-2-en-1-ol
- methyl (1R,2R)-1-ethynyl-2-methyl-cyclopropane-1-carboxylate
- (1R,2R)-1-ethynyl-2-[(2-methylpropan-2-yl)oxy]cyclopropane
- (E)-3-[3-(2-oxidanylideneethenyl)oxiran-2-yl]prop-2-enal
- 2-methyl-2-prop-1-ynyl-cyclopropane-1-carboxylic acid
- (1S,2S,5R)-2-ethynyl-5-methyl-6-oxabicyclo[3.1.0]hexan-2-ol
- 4-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine
