N-propoxybutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NOCCC
Isomeric SMILES
CCC/C=N/OCCC
InChI
InChI=1S/C7H15NO/c1-3-5-6-8-9-7-4-2/h6H,3-5,7H2,1-2H3/b8-6+
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
- N,N-bis(2-methylpropyl)carbamothioate
- 3-(1,2,3-triazin-4-yl)pyridine-2-carboxylic acid
- 2-propoxy-5-(tetradecylsulfamoyl)benzenediazonium perchlorate
- 2-propoxy-5-(tetradecylsulfamoyl)benzenediazonium
- 3,5-bis(tetradecoxycarbonyl)benzenediazonium tetrafluoroborate
- 3,5-bis(tetradecoxycarbonyl)benzenediazonium
- 4-(hexadecylsulfamoyl)benzenediazonium tetrafluoroborate
- 4-(hexadecylsulfamoyl)benzenediazonium
- 1-(2-methylprop-2-enoylamino)butane-2-sulfonic acid
- 5-(hexadecylsulfamoyl)-2-methoxy-benzenediazonium tetrafluoroborate
