4-(4-octylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N
InChI
InChI=1S/C20H27NO/c1-2-3-4-5-6-7-8-17-9-13-19(14-10-17)22-20-15-11-18(21)12-16-20/h9-16H,2-8,21H2,1H3
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
- (E)-but-2-enedioic acid; 1-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)propan-1-one
- 4-[4-[3-[4-(4-azanylphenoxy)phenyl]undecan-3-yl]phenoxy]aniline
- (E)-but-2-enedioic acid; (E)-3-(5-methyl-1H-imidazol-4-yl)-1-naphthalen-1-yl-prop-2-en-1-one
- 4-[4-[3-[4-(4-azanylphenoxy)phenyl]hexan-3-yl]phenoxy]aniline
- (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
