N-ethoxypropan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NOCC
Isomeric SMILES
CC/C=N/OCC
InChI
InChI=1S/C5H11NO/c1-3-5-6-7-4-2/h5H,3-4H2,1-2H3/b6-5+
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
- 2,2,4-tris(oxidanylidene)-3-propyl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile
- 3-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1,3-benzothiadiazine-1-carbonitrile
- (Z)-2,3-bis(chloranyl)prop-2-enamide
- N-[4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)phenyl]ethanamide
- N-(2-methyl-4-phenyl-phenyl)nitrous amide
- tetrakis(fluoranyl)silane hydrate
- butyl-pentan-3-yl-prop-2-enoyloxy-azanium; methyl sulfate
- [butyl(pentan-3-yl)amino] prop-2-enoate
- [3-ethyl-1-(2-methylprop-2-enoyloxy)pentan-3-yl]azanium chloride
- (3-azanyl-3-ethyl-pentyl) 2-methylprop-2-enoate
