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2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-benzenecarbothioamide
2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=C(C=C1)C(=S)N)CCC2=CC=C(C=C2)O)OCCCCC
Isomeric SMILES
CCCCCC1=C(C(=C(C=C1)C(=S)N)CCC2=CC=C(C=C2)O)OCCCCC
InChI
InChI=1S/C25H35NO2S/c1-3-5-7-9-20-13-17-23(25(26)29)22(24(20)28-18-8-6-4-2)16-12-19-10-14-21(27)15-11-19/h10-11,13-15,17,27H,3-9,12,16,18H2,1-2H3,(H2,26,29)
Other Product
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- 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-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxy-benzamide
- 2-[2-(4-hydroxyphenyl)ethyl]-4-oxidanyl-3-pentoxy-benzamide
- (2E)-4-(4-cyanophenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide
- (2Z)-4-(4-hydroxyphenyl)-2-[(4-pentoxy-3-pentyl-thiophen-2-yl)methylidene]butanamide
- (2E)-2-[(3-hexoxy-4-methoxy-phenyl)methylidene]-4-(4-hydroxyphenyl)butanamide
- [2-[2-(2-methoxypentan-3-yloxycarbamoyl)phenyl]-1-phenylsulfanyl-ethyl] ethanoate
- (2E)-4-(4-hydroxyphenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide
- 1-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-8-pentoxy-quinazoline-2,4-dione
- (2E)-4-(4-hydroxyphenyl)-2-[[3-pentoxy-4-(pentylamino)phenyl]methylidene]butanamide
- 3-azanyl-N1-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-dicarboxamide
