9-prop-2-enylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
C=CCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H13N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h2-10H,1,11H2
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-nitro-N-octyl-benzamide
- 1-[2,2-bis(chloranyl)-1-(4-nitrophenyl)ethenyl]-4-nitro-benzene
- (4-nitrophenyl) 4-[4-(4-nitrophenoxy)sulfonylphenoxy]benzenesulfonate
- 4-methyl-N-(5-nitro-2-oxidanyl-phenyl)benzenesulfonamide
- methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)methylsulfanyl]phenoxy]phenyl]sulfanylmethyl]benzoate
- N'-(4-methylphenyl)sulfonyl-4-nitro-benzohydrazide
- 1-(2-chloroethylsulfanyl)-4-[4-(2-chloroethylsulfanyl)phenyl]sulfanyl-benzene
- 4-methyl-N-octyl-benzenesulfonamide
- 5-[2,2,2-tris(chloranyl)-1-(1,2-dihydroacenaphthylen-5-yl)ethyl]-1,2-dihydroacenaphthylene
- 1-(4-methylphenyl)sulfonyl-6,7-diphenyl-benzimidazole
