N-(5-oxidanylpentyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCNC=O)CCO
Isomeric SMILES
C(CCNC=O)CCO
InChI
InChI=1S/C6H13NO2/c8-5-3-1-2-4-7-6-9/h6,8H,1-5H2,(H,7,9)
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
- ethenylbenzene; (E)-pent-2-ene
- (E)-2,5-bis(tert-butylperoxy)hex-3-ene
- benzene-1,3-dicarbaldehyde chloride
- tert-butyl-[2-(4-ethenylphenyl)phenoxy]-dimethyl-silane
- [3-tert-butyl-2,4-dimethyl-6-(1-phenylethenyl)phenoxy]silicon
- 1-[2,3-bis(bromanyl)propoxy]-2,3-bis(bromanyl)propane; 2,3,4,5,6-pentakis(bromanyl)phenol
- 2-chloranyl-4,6-bis(2,4,6-trimethylphenoxy)-1H-1,2,3-triazine
- 2-chloranyl-4-(2-chloroethyloxy)-6-(2,4,6-trimethylphenoxy)-1,3,5-triazine
- 2-(2-bromoethyloxy)-4-chloranyl-6-(2,4,6-trimethylphenoxy)-1,3,5-triazine
- 2-chloranyl-4-(2,6-dimethylphenoxy)-6-(oxiran-2-ylmethoxy)-1,3,5-triazine
