9-oct-7-enylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
C=CCCCCCCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C20H23N/c1-2-3-4-5-6-11-16-21-19-14-9-7-12-17(19)18-13-8-10-15-20(18)21/h2,7-10,12-15H,1,3-6,11,16H2
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-oct-7-enylnaphthalene
- 3-decyl-9H-carbazole
- 1-heptyl-4-(4-phenylphenyl)benzene
- N-phenyltricosanamide
- N-phenylpentatriacontanamide
- 3-docosyl-2,4-dioxabicyclo[1.1.0]butane
- 3-propyl-2,4-dioxabicyclo[1.1.0]butane
- N-phenyltriacontanamide
- 3-tetradecyl-2,4-dioxabicyclo[1.1.0]butane
- N-phenyltritriacontanamide
