4-[4-[3-[4-(4-azanylphenoxy)phenyl]hexan-3-yl]phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
Isomeric SMILES
CCCC(CC)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
InChI
InChI=1S/C30H32N2O2/c1-3-21-30(4-2,22-5-13-26(14-6-22)33-28-17-9-24(31)10-18-28)23-7-15-27(16-8-23)34-29-19-11-25(32)12-20-29/h5-20H,3-4,21,31-32H2,1-2H3
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
- (E)-but-2-enedioic acid; 3-(5-methyl-1H-imidazol-4-yl)-1-naphthalen-2-yl-propan-1-one
- 4-[2-(2-chloroethylsulfonyl)ethylamino]benzamide hydrochloride
- 2-(1-methylindol-4-yl)ethanal
- 4-[2-(2-chloroethylsulfonyl)ethylamino]benzamide
- 3,3-bis(chloranyl)propan-1-ol hydrate
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-2-methoxyethenesulfonamide
- (E)-but-2-enedioic acid; 3-(5-methyl-1H-imidazol-4-yl)-1-(2-oxidanylnaphthalen-1-yl)propan-1-one
- (E)-2-methoxyethenesulfonamide
- (E)-but-2-enedioic acid; 1-(2-methyl-1-benzothiophen-3-yl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; (E)-2-bromanylethenesulfonamide
