cyclopentyl nitrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)O[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)O[N+](=O)[O-]
InChI
InChI=1S/C5H9NO3/c7-6(8)9-5-3-1-2-4-5/h5H,1-4H2
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
- ethyl 3-prop-2-enylsulfanylpropanoate
- 3,5,8-trimethyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b][1,4]diazepin-7-one
- 7-(2,4-dinitrophenoxy)-2,2-dimethyl-3H-1-benzofuran
- 1-prop-2-enylazetidine
- 2,2,3,7,7,9,9-heptamethyl-4-oxidanidyl-1,8-diaza-4-azoniaspiro[4.5]dec-3-ene
- 2,2,4,4-tetramethyl-6-oxa-1-azabicyclo[3.1.0]hexane
- 10-(1H-indol-3-yl)-1,1-dimethyl-2,3,9,10-tetrahydropyrrolo[2,1-b][1,3]benzodiazepine
- 5-sulfanylpentan-1-ol
- 8-(3-oxidanylidenecyclopenten-1-yl)bicyclo[6.1.0]nonane-9,9-dicarbonitrile
- 2-methyl-5-(3-oxidanylideneprop-1-en-2-yl)cyclopentane-1-carbaldehyde
