7,8-didehydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C#CC=C2)N=C1
Isomeric SMILES
C1=CC2=C(C#CC=C2)N=C1
InChI
InChI=1S/C9H5N/c1-2-6-9-8(4-1)5-3-7-10-9/h1,3-5,7H
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
- N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid
- 10-oxidanylidene-1H-benzo[h]quinoline-7-sulfonate
- 10-oxidanylidene-1H-benzo[h]quinoline-7-sulfonic acid
- 10-oxidanylidene-1H-benzo[h]quinoline-9-sulfonic acid
- butane-1-thiol; 3-methylbutyl ethanoate
- octadecane-9-thiol
- 1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-(2,4,4-trimethylpentan-2-yl)benzimidazol-2-one
- 3-[2-(1-hydroxyethyl)octylsulfanylmethyl]nonan-2-ol
- gold(1+); tetrakis(chloranyl)gold(1-)
- methanal; molybdenum(2+)
