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N,N-diethyl-2-[4-[(9-ethylcarbazol-2-yl)iminomethyl]phenoxy]ethanamine
N,N-diethyl-2-[4-[(9-ethylcarbazol-2-yl)iminomethyl]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC=C(C=C4)OCCN(CC)CC
Isomeric SMILES
CCN1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC=C(C=C4)OCCN(CC)CC
InChI
InChI=1S/C27H31N3O/c1-4-29(5-2)17-18-31-23-14-11-21(12-15-23)20-28-22-13-16-25-24-9-7-8-10-26(24)30(6-3)27(25)19-22/h7-16,19-20H,4-6,17-18H2,1-3H3
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-(9-ethylcarbazol-2-yl)-1-(2-nitrophenyl)methanimine
- N-(9-ethylcarbazol-2-yl)-1-naphthalen-1-yl-methanimine
- N-(9-ethylcarbazol-2-yl)-1-naphthalen-2-yl-methanimine
- (9-ethylcarbazol-2-yl)-phenyl-diazene
- methyl 2,3,9,10-tetramethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylate
- (2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-13-yl)methanol
- diethyl (2R,3R)-2-bromanyl-3-fluoranyl-butanedioate
- 3-phenylquinoline-4-carboxylic acid
- 2-[[4-(3-azanyl-1-oxidanylidene-9-sulfanylidene-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-8-yl)phenyl]carbonylamino]pentanedioic acid
- 4-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid
