1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
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Canonical SMILES:
CC(=O)N1C2=C(CCCC2)C3=CC=CC=C31
Isomeric SMILES
CC(=O)N1C2=C(CCCC2)C3=CC=CC=C31
InChI
InChI=1S/C14H15NO/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2,4,6,8H,3,5,7,9H2,1H3
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
- 1-(9-methylcarbazol-3-yl)ethanone
- 1-(9-ethanoylcarbazol-2-yl)ethanone
- 1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)ethanone
- 1-(9-ethylcarbazol-2-yl)ethanone
- 1-(9H-carbazol-2-yl)-3-(diethylamino)propan-1-ol
- 3,6-bis(bromanyl)-9H-carbazole
- 1,3,6-tris(bromanyl)-9H-carbazole
- (17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
- 5,7-dinitro-2-piperidin-1-yl-quinolin-8-ol
- 2-chloranylquinolin-8-ol

