3-ethenyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=C1)NC3=CC=CC=C32
Isomeric SMILES
C=CC1=CC2=C(C=C1)NC3=CC=CC=C32
InChI
InChI=1S/C14H11N/c1-2-10-7-8-14-12(9-10)11-5-3-4-6-13(11)15-14/h2-9,15H,1H2
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-methylbutan-2-yl 3-(5,5-dimethylhexyl)-1,2-dioxirane-3-carboxylate
- 2-methylprop-2-enethioate
- 1,2,3,4-tetrakis(bromanyl)-5-ethenyl-benzene
- propan-2-ol; 4-propan-2-ylbenzaldehyde
- methyl 5-[4-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]butyl]-2-methyl-1,3-dioxane-2-carboxylate
- 2-hex-5-enylpropane-1,3-diol
- methyl 2-dec-9-enoxy-2-methyl-propanoate
- methyl 5-[5-[(4-ethylphenyl)carbonylamino]-6-oxidanylidene-heptyl]-2-methyl-1,3-dioxane-2-carboxylate
- 5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pentan-1-ol
- 3-methyl-N-(2-oxidanylidenepropyl)benzamide
