1H-benzo[de]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC3=C2C(=CC=C3)C=N1
Isomeric SMILES
C1C2=CC=CC3=C2C(=CC=C3)C=N1
InChI
InChI=1S/C12H9N/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11/h1-7H,8H2
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
- 4-[(Z)-2-phenylethenyl]phenol
- cadmium tetrahydrate
- (5E,8E,10E,14E)-icosa-5,8,10,14-tetraenoic acid
- methanoyl methanoate
- (7E,9E,11E,14E)-icosa-7,9,11,14-tetraenoic acid
- 1H-pyrrolizine
- (5Z,9E,14Z)-icosa-5,9,14-trienoic acid
- 2H-quinolizine
- 3aH-benzimidazole
- 4-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenol
