butane; 1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.C1=COC=N1
Isomeric SMILES
CCCC.C1=COC=N1
InChI
InChI=1S/C4H10.C3H3NO/c1-3-4-2;1-2-5-3-4-1/h3-4H2,1-2H3;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
- [bis(2-hydroxyethyl)-propyl-azaniumyl]methanoate
- carboxy-bis(2-hydroxyethyl)-propyl-azanium
- (5Z)-5-(oxidanylmethylidene)-1,3-oxazolidin-2-one
- 3-[2,3-bis(oxidanyl)propyl]-1,3-oxazolidin-2-one
- (4Z)-4-(oxidanylmethylidene)-1,3-oxazolidin-2-one
- 4-(2,5,6-trimethyl-2H-1,3-benzothiazol-3-yl)butane-1-sulfonic acid
- 2-oxidanylpropyl N-(2-ethylhexyl)carbamate
- [2,3-dicyano-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- butyl N-[2,3-bis(oxidanyl)propyl]carbamate
- (5Z)-3-(2-hydroxyethyl)-5-(oxidanylmethylidene)-1,3-oxazolidin-2-one
