8,9,10,11-tetrahydronaphtho[2,3-f][1,7]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C4=C(C=NC3=C2)N=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C=C3C4=C(C=NC3=C2)N=CC=C4
InChI
InChI=1S/C16H14N2/c1-2-5-12-9-15-14(8-11(12)4-1)13-6-3-7-17-16(13)10-18-15/h3,6-10H,1-2,4-5H2
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-[(E)-5-(6-azanyl-5-methyl-pyridin-3-yl)pent-4-en-2-yl]urea
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoic acid
- (3S)-2-[(2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- (Z)-4-ethanoyl-6-[ethyl(propan-2-yl)azaniumylidene]hept-2-en-2-olate
- [(Z)-4-ethanoyl-6-oxidanyl-hept-5-en-2-ylidene]-ethyl-propan-2-yl-azanium
- (3S)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-(dibutylamino)-4-oxidanylidene-butanoic acid
- ethyl 5-chloranyl-7-methyl-imidazo[1,2-a]pyrimidine-2-carboxylate
- 2-(1,2-dideuterio-1-phenyl-ethyl)naphthalene
- (9aS,9bR)-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-3H-benzo[g][2]benzofuran-1-one
- 2-(2,5-dimethyl-4-propan-2-yl-7,7a-dihydro-6H-1-benzofuran-2-yl)ethanal
