cyclobuta[b]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC3=N2
InChI
InChI=1S/C11H7N/c1-2-4-10-8(3-1)7-9-5-6-11(9)12-10/h1-7H
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
- 1-(naphthalen-2-ylmethyl)-3-phenyl-imidazol-2-one
- (2S)-2-[[(2S)-2,5-bis(azanyl)pentanoyl]amino]propanoic acid
- (2-acetyloxy-4-azanyloxy-4-oxidanylidene-butyl)-trimethyl-azanium chloride
- 5-ethyl-2,3,6-trimethyl-3-propan-2-yl-heptane
- 2,2-dimethoxy-1,2-thiasilolane
- sulfanyliodanuidylmethane
- 4-[bis(fluoranyl)methoxy]-2-fluoranyl-benzenecarbonitrile
- 2-[bis(fluoranyl)methoxy]-5-fluoranyl-benzenecarbonitrile
- (2-acetyloxy-4-azanyloxy-4-oxidanylidene-butyl)-trimethyl-azanium
- diethyl 2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-methyl-propanedioate
