2-[2-(methylamino)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=CC=C1N
Isomeric SMILES
CNCCC1=CC=CC=C1N
InChI
InChI=1S/C9H14N2/c1-11-7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7,10H2,1H3
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
- 4-fluoranyl-2-[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methoxymethyl]aniline
- N-(2-oxidanylidene-1,3-dihydroindol-6-yl)benzamide
- 1-(1-pyridin-2-ylpiperidin-4-yl)-8-(trifluoromethyl)-4,6-dihydro-[1,2,4]triazolo[4,3-a][4,1]benzoxazepine
- 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 3-[4-methyl-5-[(E)-[5-(methylsulfamoyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrol-3-yl]propanoic acid
- 3-[4-methyl-5-[(E)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
- 3-[5-[(E)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
- 3-[5-[(E)-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
- 2-methyl-4-morpholin-4-yl-butanamide
- 2-[4-(2-methoxyphenyl)-2-nitro-phenyl]propanedioate
