9-prop-2-enylcarbazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=C(C3=CC=CC=C31)C(=CC=C2)O
Isomeric SMILES
C=CCN1C2=C(C3=CC=CC=C31)C(=CC=C2)O
InChI
InChI=1S/C15H13NO/c1-2-10-16-12-7-4-3-6-11(12)15-13(16)8-5-9-14(15)17/h2-9,17H,1,10H2
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
- (2S,3R)-7-ethoxy-2-(3-nitrophenyl)-3-phenyl-2,3-dihydrochromen-4-one
- 9-(3-methylbut-2-enyl)carbazol-4-ol
- 7-methyl-3-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole
- methyl (2R,3S,5Z,8R)-3-[tert-butyl(dimethyl)silyl]oxy-8-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]-3,4,7,8-tetrahydro-2H-oxocine-2-carboxylate
- 7-methyl-3-(phenylmethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole
- [(2S,3S,5Z,8R)-8-[(1S)-1-bromanylpropyl]-3-[tert-butyl(dimethyl)silyl]oxy-3,4,7,8-tetrahydro-2H-oxocin-2-yl]methanol
- 7-methyl-3-[(4-methylphenyl)methyl]-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole
- 7-methyl-3-(1-phenylethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole
- [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2E)-2-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyiminoethoxy]-oxidanyl-phosphoryl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxol
- propan-2-yl 2-[3-ethanoyl-5-[[(2S,3R)-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]-2,4-dimethyl-4H-pyridin-1-yl]ethanoate
