4-(9H-carbazol-1-yloxy)pent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C=C)OC1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
CC(C(=O)C=C)OC1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C17H15NO2/c1-3-15(19)11(2)20-16-10-6-8-13-12-7-4-5-9-14(12)18-17(13)16/h3-11,18H,1H2,2H3
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
- 4-(1-morpholin-4-ylhexyl)morpholine
- 4-phenylmethoxy-3H-1,3-thiazole-2-thione
- 3-(4-ethenylphenyl)propanoate
- 3-(4-ethenylphenyl)propanoic acid
- 1-[(2-ethenylphenyl)methyl]-9H-carbazole
- 4,5-bis(trimethylsilyl)phthalaldehyde
- N1,N1',N1"-trimethylhexane-1,1,1-triamine
- benzene; carbanide; cyclopenta-1,3-diene; ethane; iron(3+); dihexafluorophosphate
- N-(2-nitrophenyl)carbamate
- tripotassium rhodium(2+)
