2-[(phenylmethyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC=O
Isomeric SMILES
C1=CC=C(C=C1)CNCC=O
InChI
InChI=1S/C9H11NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,7,10H,6,8H2
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
- dimethoxy-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
- 5,5,6,6,7,7,7-heptakis(fluoranyl)heptan-1-ol
- 1,2,3,4,5-pentakis(fluoranyl)-6-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]benzene
- 1,1,2,2,3,3,4,4,5,5,6-undecakis(fluoranyl)-6-(4-iodanylbutyl)cyclohexane
- 1,1,1-tris(fluoranyl)-5-iodanyl-pentane
- 5,5,6,6,7,7,8,8,8-nonakis(fluoranyl)octan-1-ol
- 5,5,6,6,6-pentakis(fluoranyl)hexane-2,4-dione
- 5,5,6,6,6-pentakis(fluoranyl)hexan-1-ol
- 1,1,2,3,3-pentakis(fluoranyl)prop-2-enoxybenzene
- 4-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]butan-1-ol
