2,5-dimethylbenzo[c][1,5]naphthyridin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)[N+](=CC3=CC=CC=C32)C
Isomeric SMILES
CC1=NC2=C(C=C1)[N+](=CC3=CC=CC=C32)C
InChI
InChI=1S/C14H13N2/c1-10-7-8-13-14(15-10)12-6-4-3-5-11(12)9-16(13)2/h3-9H,1-2H3/q+1
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
- 8,9-dimethyl-6-methylsulfanyl-purin-2-amine
- 3-cyclohexyl-2-(2H-1,2,3,4-tetrazol-5-yl)propan-1-amine
- 6-tert-butylspiro[2.5]octane-2-carboxamide
- N-ethyl-N-[(phenylmethylsulfanyl)methyl]ethanamine
- 2-azanyl-3-chloranyl-2,3-dihydronaphthalene-1,4-dione
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoic acid
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-3-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-4-yl]oxy-oxan-2-yl]methyl ethanoate
- (1S,6R)-6,7,7,8,8-pentamethyl-2,4-diazabicyclo[4.2.0]octane-3,5-dione
- N-(3-ethanoyl-1-azabicyclo[2.2.2]octan-3-yl)ethanamide
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-fluorophenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-pyridin-3-yl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-[[(2S)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]hexanamide
