2-(cyclopentylmethyl)oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2CO2
Isomeric SMILES
C1CCC(C1)CC2CO2
InChI
InChI=1S/C8H14O/c1-2-4-7(3-1)5-8-6-9-8/h7-8H,1-6H2
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
- 2-(4-propoxybutyl)oxirane
- (2R,3R)-1,2,3-trimethyl-2,3-dihydro-1-benzazepine
- N-methyl-2-[(2E,4Z)-4-methylhexa-2,4-dien-2-yl]aniline
- N-methyl-2-[(1Z,3Z)-3-methylpenta-1,3-dienyl]aniline
- 2-[(1Z)-2,3-dimethylbuta-1,3-dienyl]-N-methyl-aniline
- N-methyl-2-[(2Z)-4-methylpenta-2,4-dien-2-yl]aniline
- N-methyl-2-[(1Z)-3-methylbuta-1,3-dienyl]aniline
- 2-[(2Z,4E)-4-methylhexa-2,4-dien-2-yl]aniline
- benzenesulfonate; 6-methylsulfanyl-3,8-diphenyl-1H-[1,3]thiazolo[3,4-b][1,2,4]triazin-5-ium-2-one
- 2-[3-(carboxymethyl)-5-methyl-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid
