4-azidobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CN=[N+]=[N-]
Isomeric SMILES
C(CCO)CN=[N+]=[N-]
InChI
InChI=1S/C4H9N3O/c5-7-6-3-1-2-4-8/h8H,1-4H2
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
- 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propanoic acid
- 3-azanylbutan-1-ol
- 4-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanoic acid
- 5,5-dimethyl-1,3-oxazinan-2-one
- 4-methyl-1,3-oxazinan-2-one
- 3-azanylidene-1-piperidin-1-yl-pyrrolizine-2-carbonitrile
- 3-azanylidene-1-morpholin-4-yl-pyrrolizine-2-carbonitrile
- 3-azanylidene-1-methylsulfanyl-pyrrolizine-2-carbonitrile
- 3-azanylidene-1-pyrrolidin-1-yl-pyrrolizine-2-carbonitrile
- N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide
