carbazol-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=N)C=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=N)C=CC3=N2
InChI
InChI=1S/C12H8N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
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-[3,4-bis(fluoranyl)phenyl]-5-(5-ethenyl-1,3-dioxan-2-yl)pyridine
- 6-ethyl-1H-1,3,5-triazin-2-one
- 2-(4-fluorophenyl)-5-[5-[(E)-prop-1-enyl]-1,3-dioxan-2-yl]pyridine
- chloranylethene; 3-hex-1-en-3-yloxyhex-1-ene; prop-2-enoate
- 2-(4-chloranyl-3-fluoranyl-phenyl)-5-(5-pentyl-1,3-dioxan-2-yl)pyridine
- dioxidanyl-oxidanyl-oxidanylidene-phosphanium
- 2-azanylethanol; prop-2-enoic acid
- 2-[3,4-bis(fluoranyl)phenyl]-5-[5-[(E)-pent-1-enyl]-1,3-dioxan-2-yl]pyridine
- 1-methylquinolin-1-ium sulfate
- 2-(4-chloranyl-3-fluoranyl-phenyl)-5-[5-[(E)-prop-1-enyl]-1,3-dioxan-2-yl]pyridine
