1-(9H-carbazol-1-yl)ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=C1NC3=CC=CC=C23)OC(=O)C(=C)C
Isomeric SMILES
CC(C1=CC=CC2=C1NC3=CC=CC=C23)OC(=O)C(=C)C
InChI
InChI=1S/C18H17NO2/c1-11(2)18(20)21-12(3)13-8-6-9-15-14-7-4-5-10-16(14)19-17(13)15/h4-10,12,19H,1H2,2-3H3
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
- bis(tributylsilyl)methyl-tributyl-silane; samarium
- europium(3+); hydride; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- cyclopenta-1,3-diene; europium(3+); hydride
- bis(triethylsilyl)methyl-triethyl-silane; europium(2+)
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; hydride; scandium(3+)
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; hydride; lutetium(3+)
- bis(triethylsilyl)methyl-triethyl-silane; yttrium(3+)
- cyclopenta-1,3-diene; hydride; lutetium(3+)
- bis(tripropylsilyl)methyl-tripropyl-silane; lutetium(3+)
- (1-diazanyl-1-oxidanylidene-pentan-2-yl) 2-methylprop-2-enoate
