1-prop-2-enyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
C=CCC1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C15H13N/c1-2-6-11-7-5-9-13-12-8-3-4-10-14(12)16-15(11)13/h2-5,7-10,16H,1,6H2
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
- 1,3-bis(bromanyl)-2-[4-(trifluoromethylsulfanyl)phenoxy]benzene
- N-butanoylazete-2-carboxamide
- 1-bromanyl-2-[4-(trifluoromethylsulfonyl)phenoxy]benzene
- 2-[2-azanyl-2-[bis(azanyl)-phosphono-methyl]cyclobutyl]ethylphosphonic acid
- dibutyl-ethyl-phenethyl-azanium chloride
- 4-chloranyl-2,3-bis(phenylmethyl)phenol
- dibutyl-ethyl-phenethyl-azanium
- bis(oxidanyl)-(pyridin-2-ylmethoxy)-sulfanylidene-$l^{5}-phosphane
- ethyl(octyl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- pyridin-2-ylmethyl 2-phenoxybenzoate
