4-(2-dimethylaminoethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1=CC=C(C=C1)N
Isomeric SMILES
CN(C)CCC1=CC=C(C=C1)N
InChI
InChI=1S/C10H16N2/c1-12(2)8-7-9-3-5-10(11)6-4-9/h3-6H,7-8,11H2,1-2H3
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
- N,N'-bis(6-azanylhexyl)-N,N'-dimethyl-octane-1,8-diamine
- 11-[2-[6-[methyl-[8-[methyl-[6-[[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]amino]hexyl]amino]octyl]amino]hexylamino]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 11-[2-[6-[8-[6-azanylhexyl(methyl)amino]octyl-methyl-amino]hexylamino]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 11-[2-[6-[8-[6-[(2-methoxyphenyl)methylamino]hexyl-methyl-amino]octyl-methyl-amino]hexylamino]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- (Z)-2-(benzotriazol-1-yl)-3-phenyl-prop-2-enal
- (Z)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-enal
- 11-[2-[6-[8-[6-[(2-methoxyphenyl)methylamino]hexyl-methyl-amino]octyl-methyl-amino]hexyl-[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]amino]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 11-[2-[6-[8-[6-[(2-methoxyphenyl)methyl-[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]amino]hexyl-methyl-amino]octyl-methyl-amino]hexylamino]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 11-[2-[(2-methoxyphenyl)methyl-[6-[8-[6-[(2-methoxyphenyl)methyl-[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]amino]hexyl-methyl-amino]octyl-methyl-amino]hexyl]amino]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- (Z)-2-(benzotriazol-1-yl)-3-(4-fluorophenyl)prop-2-enal
