2-propyl-1,3,4-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=CO1
Isomeric SMILES
CCCC1=NN=CO1
InChI
InChI=1S/C5H8N2O/c1-2-3-5-7-6-4-8-5/h4H,2-3H2,1H3
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-carbamimidoylphenyl)ethanoyl chloride hydrochloride
- 2-[4-[5,5-bis(2-methoxyethyl)-4,6-dihydro-1H-pyrimidin-2-yl]phenyl]ethanoic acid
- 2-(3-cyanothiophen-2-yl)oxyethanoic acid
- 2-(4-carbamimidoylphenyl)-2-chloranyl-ethanoic acid
- 5-(1-chloranyl-2-oxidanylidene-ethyl)thiophene-2-carboximidamide hydrochloride
- 5-(1-chloranyl-2-oxidanylidene-ethyl)thiophene-2-carboximidamide
- 2-butoxy-2-(4-carbamimidoylphenyl)ethanoic acid
- 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethanoyl chloride hydrochloride
- 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethanoyl chloride
- 2-(4-carbamimidoyl-2-methoxy-phenoxy)ethanoyl chloride hydrochloride
