benzaldehyde; ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C1=CC=C(C=C1)C=O
Isomeric SMILES
CCN.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C7H6O.C2H7N/c8-6-7-4-2-1-3-5-7;1-2-3/h1-6H;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
- 3-[2-[di(propan-2-yl)amino]ethoxy]benzaldehyde
- N-methyl-3-[(3-oxidanylidene-2-phenethyl-1,3-thiazolidin-3-ium-2-yl)oxy]-N-(phenylmethyl)propan-1-amine
- 4-(4-pyrrolidin-1-ylbutoxy)benzaldehyde
- N-ethyl-N-methyl-3-(3-methylphenoxy)propan-1-amine
- 2-[4-(dimethylamino)butoxy]benzaldehyde
- 3-[1-(propylamino)ethoxy]benzaldehyde
- 2-[1-(propylamino)ethoxy]benzaldehyde
- 2-(5-morpholin-4-ylpentoxy)benzaldehyde
- 3-[2-(4-aminophenyl)ethyl]-2-[2-[3-[ethyl(methyl)amino]propoxy]phenyl]-1,3-thiazolidin-4-one
- 2-(3-phenylpropyl)-1,3-thiazolidin-4-one
