(Z)-3-[1-[bis(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Isomeric SMILES
C/C(=C/C(=O)O)/C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
InChI
InChI=1S/C27H25NO4/c1-18(16-26(29)30)21-8-13-25-22(17-21)14-15-28(25)27(19-4-9-23(31-2)10-5-19)20-6-11-24(32-3)12-7-20/h4-17,27H,1-3H3,(H,29,30)/b18-16-
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
- 3,8-bis[(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy]-4-(2-methylpropyl)-2,7,9-trioxa-4-aza-3,8-diphosphaspiro[4.5]decane
- 4-(2-methylpropyl)-3,8-diphenyl-2,7,9-trioxa-4-aza-3,8-diphosphaspiro[4.5]decane
- 3,8-bis(chloranyl)-4-(2-methylpropyl)-2,7,9-trioxa-3,8-diphosphaspiro[4.5]decane
- 6-methylheptyl 3-(3-tert-butyl-4-oxidanyl-phenyl)propanoate
- N3,N3,N8,N8-tetrakis(2-ethylhexyl)-4-(2-methylpropyl)-2,7,9-trioxa-4-aza-3,8-diphosphaspiro[4.5]decane-3,8-diamine
- 4-(2-methylpropyl)-3,8-dioctadecoxy-2,7,9-trioxa-4-aza-3,8-diphosphaspiro[4.5]decane
- octadecan-1-amine; propan-1-ol
- 3,8-bis(2,4-ditert-butylphenoxy)-4-(phenylmethyl)-2,7,9-trioxa-4-aza-3,8-diphosphaspiro[4.5]decane
- methanetriol; phenylmethanamine
- (E)-3-[1-[(2-methylphenyl)-(3-methylphenyl)methyl]indol-5-yl]but-2-enoic acid
