1-(9H-carbazol-1-yl)butyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC2=C1NC3=CC=CC=C23)OC(=O)C(=C)C
Isomeric SMILES
CCCC(C1=CC=CC2=C1NC3=CC=CC=C23)OC(=O)C(=C)C
InChI
InChI=1S/C20H21NO2/c1-4-8-18(23-20(22)13(2)3)16-11-7-10-15-14-9-5-6-12-17(14)21-19(15)16/h5-7,9-12,18,21H,2,4,8H2,1,3H3
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
- cyclopenta-1,3-diene; hydride; scandium(3+)
- 1-[2-[2-(4-aminophenyl)-5-azanyl-3,4,6-triphenyl-phenyl]phenoxy]propan-1-ol
- hydride; trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane; ytterbium(3+)
- hydride; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ytterbium(3+)
- cyclopenta-1,3-diene; hydride; ytterbium(3+)
- bis(tripropylsilyl)methyl-tripropyl-silane; samarium
- (1-diazanyl-1-oxidanylidene-propan-2-yl) 2-methylprop-2-enoate
- bis(tripropylsilyl)methyl-tripropyl-silane; yttrium(3+)
- 4-(4-aminophenyl)-3-(2-methoxyphenyl)-2,5,6-triphenyl-aniline
- hydride; lutetium(3+); trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane
