9-pent-3-yn-2-ylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(C)N1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CC#CC(C)N1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C17H15N/c1-3-8-13(2)18-16-11-6-4-9-14(16)15-10-5-7-12-17(15)18/h4-7,9-13H,1-2H3
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
- 3-oxidanyl-N-[1-oxidanyl-5-(4-oxidanylbutanoylamino)pentan-2-yl]tetradecanamide
- [1-oxidanylidene-1-[[1-oxidanyl-5-[[2-(3-oxidanyltetradecanoylamino)-4-phosphonooxy-butanoyl]amino]pentan-2-yl]amino]tetradecan-3-yl] dodecanoate
- 9-methyl-10-(10-methylphenanthren-9-yl)phenanthrene
- phenylmethoxy(4-phenylmethoxyphosphanyloxypentan-2-yloxy)phosphane
- [1-oxidanylidene-1-[[5-[[4-oxidanyl-2-(3-oxidanyltetradecanoylamino)butanoyl]amino]-1-phosphonooxy-pentan-2-yl]amino]tetradecan-3-yl] dodecanoate
- bis(3,5-ditert-butyl-2,6-dimethyl-phenyl)methanone
- phosphono 5-(4-phosphonooxybutylamino)pentanoate
- bis(3-methylnaphthalen-2-yl)methanone
- 5-(4-oxidanylbutylamino)pentanoic acid
- methoxymethanone; rhodium(2+)
