cyclopentane; 1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC1.C1=COC=N1
Isomeric SMILES
C1CCCC1.C1=COC=N1
InChI
InChI=1S/C5H10.C3H3NO/c1-2-4-5-3-1;1-2-5-3-4-1/h1-5H2;1-3H
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
- [2,3,4-tris(chloranyl)-5,6-diethoxy-phenyl] 2-methylprop-2-enoate
- N,N-dimethylmethanamine; ethylbenzene
- N-ethyl-N-methyl-ethanamine; heptylbenzene
- 4-(2-hydroxyethyl)-3,5-dihydropyrazole-4-carbonitrile
- [2-(hydroxymethyl)-3-methyl-phenyl]methanol
- 3-morpholin-4-ylpropanamide; 3-oxidanylnaphthalene-2-carboxylic acid
- 2-chloranyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; naphthalene
- hexane-2,5-diol; pentane-2,4-diol
- 1-[1-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-ium-1-yl]-3-phenoxy-propan-2-ol
- bis(2-phenoxyethyl) hexanedioate
