2-[1-(methylamino)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1N)NC
Isomeric SMILES
CC(C1=CC=CC=C1N)NC
InChI
InChI=1S/C9H14N2/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7,11H,10H2,1-2H3
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
- 3-(5-methanoyl-1,2,4-trimethyl-pyrrol-3-yl)-N-(4-methoxyphenyl)propanamide
- 6-[8-chloranyl-1-(1-pyridin-2-ylpiperidin-4-yl)-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-yl]-1,4-oxazepane-4-carboxylic acid
- diazomethane hydrate
- (3E)-3-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-6-phenyl-1H-indol-2-one
- (3E)-5-bromanyl-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- 3-[5-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
- 4-chloranyl-2-[2-[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]ethoxy]aniline
- 4-butyl-1,3-dihydroindol-2-one
- 7-chloranyl-1,5-dihydro-4,1-benzothiazepin-2-one
- 3-[2,4-dimethyl-5-[(E)-(6-oxidanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
