ethanamine; ethyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCC.CCN
Isomeric SMILES
CCCC(=O)OCC.CCN
InChI
InChI=1S/C6H12O2.C2H7N/c1-3-5-6(7)8-4-2;1-2-3/h3-5H2,1-2H3;2-3H2,1H3
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-(1,3,5-dioxazinan-5-yl)propan-1-one
- 1-[1,3-di(propanoyl)-1,2,3-triazinan-5-yl]propan-1-one
- 7-chloranyl-5-(2-fluorophenyl)-1-methyl-3,8-dihydropyrazino[2,3-e][1,4]diazepin-2-one
- 2-bromanyl-N-[5-chloranyl-3-(phenylcarbonyl)pyrazin-2-yl]ethanamide
- 2-bromanyl-N-[3-(phenylcarbonyl)pyrazin-2-yl]ethanamide
- 5-phenyl-3,4-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one
- 7-chloranyl-1-methyl-5-phenyl-3,8-dihydropyrazino[2,3-e][1,4]diazepin-2-one
- 7-chloranyl-5-phenyl-3,8-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one
- (3-azanyl-6-chloranyl-pyrazin-2-yl)-phenyl-methanone
- 7-bromanyl-5-pyridin-2-yl-3,8-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one
