N-ethoxybutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NOCC
Isomeric SMILES
CCC/C=N/OCC
InChI
InChI=1S/C6H13NO/c1-3-5-6-7-8-4-2/h6H,3-5H2,1-2H3/b7-6+
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
- 1-methyl-3,6-dihydro-2H-pyridine-4-carboxylic acid
- 1-methylpiperidine-3-carboxylic acid hydrochloride
- 2-piperidin-2-ylethanoic acid hydrochloride
- 2-piperidin-3-ylethanoic acid hydrochloride
- 3-piperidin-3-ylpropanoic acid hydrochloride
- 1-oxidanidyl-3-oxidanyl-4,4a,5,6,7,8-hexahydro-2H-quinazolin-1-ium
- 2-methyl-1-oxidanidyl-3-oxidanyl-4,4a,5,6,7,8-hexahydro-2H-quinazolin-1-ium
- 1,3-bis(oxidanidyl)-5,6,7,8-tetrahydroquinazoline-1,3-diium
- 2-methyl-1,3-bis(oxidanidyl)-5,6,7,8-tetrahydroquinazoline-1,3-diium
- 8-bromanyl-1,3-bis(oxidanidyl)-5,6,7,8-tetrahydroquinazoline-1,3-diium
