benzaldehyde; N-ethylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC.C1=CC=C(C=C1)C=O
Isomeric SMILES
CCNCC.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C7H6O.C4H11N/c8-6-7-4-2-1-3-5-7;1-3-5-4-2/h1-6H;5H,3-4H2,1-2H3
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
- 1,2-dimethyl-3-propyl-2H-imidazole iodide
- 2,3-dihydro-1H-imidazole iodide
- potassium strontium dichloride
- gadolinium(3+) trisilicate
- dibismuth bis(oxidanidyl)-oxidanylidene-germane
- 2,3,4,5,6-pentakis(oxidanyl)hexanoyl fluoride
- europium(2+) bromide
- aluminum; gallium; indium(3+); phosphorus(3-)
- zinc platinum(2+)
- iridium(3+); 2-phenylpyridine
