naphtho[2,3-g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=N4
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=N4
InChI
InChI=1S/C17H11N/c1-2-5-13-9-16-11-17-14(6-3-7-18-17)10-15(16)8-12(13)4-1/h1-11H
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
- 6-methyl-1,2,8-tris(oxidanyl)anthracene-9,10-dione
- 2-[[[(3R,5S)-3,6-bis(azanyl)-5-oxidanyl-hexanoyl]amino]-methyl-amino]ethanoic acid
- (E)-3-[3,4-bis(oxidanyl)phenyl]-1-[2,4,5-tris(oxidanyl)phenyl]prop-2-en-1-one
- (2S,3S,4R,5S,6R)-6-(aminomethyl)-3-azanyl-oxane-2,4,5-triol
- 2,6-bis(azanyl)hexane-1,3,4,5-tetrol
- 2-azanyl-3-(4-hydroxyphenyl)-3-methyl-butanoic acid
- 2-methyl-5-(1-oxidanylidenepropan-2-yl)cyclopentane-1-carboxylic acid
- (3S,4R,4aR,7S,7aR)-4,7-dimethyl-3-oxidanyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one
- 1-[1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-8-oxidanyl-naphthalen-2-yl]ethanone
- (2R)-2-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-1-ol
