2-methyl-2-nitro-3-propyl-oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(O1)(C)[N+](=O)[O-]
Isomeric SMILES
CCCC1C(O1)(C)[N+](=O)[O-]
InChI
InChI=1S/C6H11NO3/c1-3-4-5-6(2,10-5)7(8)9/h5H,3-4H2,1-2H3
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
- 3-(2-ethyl-1,3-thiazol-5-yl)propanal
- carbanide; 1,2,3,4,5,6,7,8-octamethyl-9H-fluoren-9-ide; yttrium(3+)
- 3,3-bis(azanyl)prop-2-enethioamide
- 1,2,3,4,5,6,7,8-octamethyl-9H-fluorene
- 3-ethyl-1-methyl-1-(4-methyl-5-propyl-1,3-thiazol-2-yl)urea
- (2Z,4E,5E)-4-(phenylmethylidene)hexa-2,5-diene-1,2,6-tricarboxylic acid
- 5-acetamido-2-(carboxymethyloxy)benzoic acid
- 1-[cyclopent-3-en-1-yl(diphenyl)methyl]-2,7a-dihydro-1H-indene
- (E)-6-(2-ethyl-1,3-thiazol-5-yl)hex-3-enoic acid
- butyl 2-(3-acetamidopropoxy)ethanoate
