2-azidopentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)N=[N+]=[N-]
Isomeric SMILES
CCCC(C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C5H9N3O2/c1-2-3-4(5(9)10)7-8-6/h4H,2-3H2,1H3,(H,9,10)
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-azido-3-cyclopentyl-propanoic acid
- 2-(6-methoxynaphthalen-2-yl)propanoyl benzoate
- 2-[2,4-bis(oxidanyl)phenyl]-N,N,2-trimethyl-propane-1-sulfonamide
- 3-methylbutan-2-one; 2-methylpropanal
- methyl 5-[3-[2,4-bis(oxidanyl)pentylsulfanyl]phenyl]-5-methyl-hexanoate
- 2-(6-methoxynaphthalen-2-yl)-N-(1-oxidanylbutyl)propanamide
- methyl 5-[3-bromanyl-2,4-bis(oxidanyl)phenyl]-5-methyl-hexanoate
- 2-(6-methoxynaphthalen-2-yl)-N-(2-oxidanylpentyl)propanamide
- 4-[4-[bis(2-ethylhexoxy)phosphoryl]-2-methyl-butan-2-yl]benzene-1,3-diol
- 2-(6-methoxynaphthalen-2-yl)propanoyl butanoate
