9-undec-10-enylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
C=CCCCCCCCCCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C23H29N/c1-2-3-4-5-6-7-8-9-14-19-24-22-17-12-10-15-20(22)21-16-11-13-18-23(21)24/h2,10-13,15-18H,1,3-9,14,19H2
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-butyl-2-cyano-phenyl) 4-(4-propylcyclohexyl)benzoate
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)-1,4-bis[1,2,2-tris(fluoranyl)ethenyl]piperazine
- 4-methylbenzenesulfonate; 1-methyl-2-methylsulfanyl-quinolin-1-ium
- [4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- [4-[(2E,4E)-5-(4-dimethylaminophenyl)penta-2,4-dienylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- 1-chloranyl-4-[(1E,4E)-5-(4-chlorophenyl)penta-1,4-dienyl]benzene
- methyl 2-[5-(2-methoxy-2-oxidanylidene-ethyl)benzo[b][1]benzothiepin-6-yl]ethanoate
- 2,2,3,3-tetrakis(fluoranyl)-3-iodanyl-propanoic acid
- 2-[5-(2-hydroxyethyl)benzo[b][1]benzothiepin-6-yl]ethanol
- 1,4-bis(chloranyl)-2-[(2-methylphenyl)methyl]benzene
