ethyl 2-azidopentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)OCC)N=[N+]=[N-]
Isomeric SMILES
CCCC(C(=O)OCC)N=[N+]=[N-]
InChI
InChI=1S/C7H13N3O2/c1-3-5-6(9-10-8)7(11)12-4-2/h6H,3-5H2,1-2H3
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
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate
- 1-[(3-phenylphenyl)methyl]piperidin-2-one
- 2-(carboxyamino)pent-4-ynoate; 2,2-dimethyloxirane
- 3-propylpiperidin-2-one
- 2-(carboxyamino)pent-4-ynoic acid
- 3,3-diethyl-1-methyl-piperidin-2-one
- N-[2-[[5-(6-azanylpyridin-3-yl)-1-(4-ethylpiperidin-3-yl)-1-oxidanylidene-pentan-2-yl]sulfamoyl]-6-pyridin-2-yl-phenyl]propanamide hydrochloride
- 3-ethyl-1-propyl-piperidin-2-one
- 3,3-diethylpiperidine-2-thione
- N-[2-[[5-(6-azanylpyridin-3-yl)-1-(4-ethylpiperidin-3-yl)-1-oxidanylidene-pentan-2-yl]sulfamoyl]-6-pyridin-2-yl-phenyl]propanamide
