2-[(4-methylphenyl)amino]propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(C)C=O
Isomeric SMILES
CC1=CC=C(C=C1)NC(C)C=O
InChI
InChI=1S/C10H13NO/c1-8-3-5-10(6-4-8)11-9(2)7-12/h3-7,9,11H,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
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-12-[(4-hydroxyphenyl)methyl]-9-(1H-imidazol-5-ylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-9-[(4-hydroxyphenyl)methyl]-12-(1H-imidazol-5-ylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-9-(1H-imidazol-5-ylmethyl)-12-(phenylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 2-[3-[3-(1-hydroxyethyl)-12-[(4-hydroxyphenyl)methyl]-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]propyl]guanidine
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-12-[(4-hydroxyphenyl)methyl]-9-(1H-indol-3-ylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 2-[3-[3-(1-hydroxyethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14-pentakis(oxidanylidene)-12-(phenylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]propyl]guanidine
- 6-(4-azanylbutyl)-3-(1-hydroxyethyl)-9,12-bis[(4-hydroxyphenyl)methyl]-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 2-[3-[3-(1-hydroxyethyl)-12-(1H-indol-3-ylmethyl)-2,5,8,11,14-pentakis(oxidanylidene)-9-(phenylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]propyl]guanidine
- 2-[3-[3-(1-hydroxyethyl)-9-(1H-indol-3-ylmethyl)-2,5,8,11,14-pentakis(oxidanylidene)-12-(phenylmethyl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]propyl]guanidine
- 2-azanyl-4-(3-chloranyl-4-prop-2-enoxy-phenyl)-3-oxidanylidene-butanoic acid
