(phenylmethyl) 12-(1H-indol-3-yl)-12-oxidanylidene-dodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCCCCCCCCC(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCCCCCCCCC(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C27H33NO3/c29-26(24-20-28-25-17-13-12-16-23(24)25)18-10-5-3-1-2-4-6-11-19-27(30)31-21-22-14-8-7-9-15-22/h7-9,12-17,20,28H,1-6,10-11,18-19,21H2
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
- ethyl 4-[3-[6-[4-(2-methylpropyl)phenyl]decanoyl]indol-1-yl]butanoate
- 1-(1H-indol-3-yl)-6-[4-(2-methylpropyl)phenyl]decan-1-one
- 1-(1H-indol-3-yl)-5-[4-(2-methylpropyl)phenyl]pentan-1-one
- 4-[3-[8-[4-(2-methylpropyl)phenyl]undecanoyl]indol-1-yl]butanoate
- 4-[3-[8-[4-(2-methylpropyl)phenyl]undecanoyl]indol-1-yl]butanoic acid
- 4-[4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]indol-1-yl]butanoic acid
- 3-heptyl-1-(1H-indol-3-yl)dec-2-en-1-one
- (E)-1-(1H-indol-3-yl)dec-2-en-1-one
- 12-oxidanylidene-12-[1-(4-oxidanyl-4-oxidanylidene-butyl)indol-3-yl]dodecanoic acid
- (4-methoxyphenyl)methyl 4-[3-[(E)-undec-2-enoyl]indol-1-yl]butanoate
