9-(2-propylphenyl)carbazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42
Isomeric SMILES
CCCC1=CC=CC=C1N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42
InChI
InChI=1S/C22H19NO/c1-2-7-17-8-3-5-10-20(17)23-21-11-6-4-9-18(21)19-14-16(15-24)12-13-22(19)23/h3-6,8-15H,2,7H2,1H3
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
- 2-[tris(bromanyl)methyl]-4H-quinolin-3-one
- 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one; tert-butyl iodanyl carbonate
- tert-butyl iodanyl carbonate
- triphenylen-1-ylsilicon
- 8'-methylspiro[bicyclo[4.1.0]hepta-1,3,5-triene-7,7'-bicyclo[4.2.0]octa-1,3,5-triene]
- cinnoline; quinazoline
- 4-[bis(2-chloroethyl)amino]-2-chloranyl-benzenecarbonitrile
- 1-(2-azanylethylamino)butan-2-ol
- 1-(1-azanylpropan-2-ylamino)butan-2-ol
- azanium; 3,5-bis(azanyl)-3,5-bis(2-oxidanidyl-2-oxidanylidene-ethyl)heptanedioate; iron(3+)
