2-[2-[4-[(2-aminophenyl)amino]phenyl]ethyl-ethyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC1=CC=C(C=C1)NC2=CC=CC=C2N)CCO
Isomeric SMILES
CCN(CCC1=CC=C(C=C1)NC2=CC=CC=C2N)CCO
InChI
InChI=1S/C18H25N3O/c1-2-21(13-14-22)12-11-15-7-9-16(10-8-15)20-18-6-4-3-5-17(18)19/h3-10,20,22H,2,11-14,19H2,1H3
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
- 2-[2-methoxyethyl(methyl)amino]-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- (3E)-5-nitro-3-[phenyl-[[4-(trifluoromethyl)phenyl]amino]methylidene]-1H-indol-2-one
- (3E)-3-[[(4-bromophenyl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- 2-[[4-[(Z)-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]amino]-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methylcarbamoyl]benzoic acid
- 4-oxidanylidene-4-[[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methylamino]butanoic acid
- N-(3-azanylpropyl)-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide
- N',N'-diethyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanehydrazide hydrochloride
- N',N'-diethyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanehydrazide
- ethyl 2-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-(phenylcarbonyl)amino]ethanoate
- ethyl 4-[methylsulfonyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]butanoate
