4-(3-azanyl-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC1=C2C=CC3=C(NNC3=C2)N
Isomeric SMILES
C1=CC(=O)C=CC1=C2C=CC3=C(NNC3=C2)N
InChI
InChI=1S/C13H11N3O/c14-13-11-6-3-9(7-12(11)15-16-13)8-1-4-10(17)5-2-8/h1-7,15-16H,14H2
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
- methanesulfonate; quinolin-1-ium
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]-4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]pentanoic acid
- 1-(cyclopropylmethyl)-2,3-dimethyl-pyrrolo[2,3-c]pyridine-7-carbonitrile
- ethyl 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carboxylate
- carbon monoxide; ruthenium(1+); ruthenium(2+); 2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentan-1-ol; 2,3,4,5-tetrakis(4-methoxyphenyl)cyclopentan-1-olate
- 1-(3,3-dimethylbut-1-ynyl)-4-(trifluoromethyl)benzene
- 1-[(Z)-2-fluoranyl-3,3-dimethoxy-prop-1-enyl]-4-methoxy-benzene
- [(2S,3R,4R,5R)-2-[(2S,3R,4R,5S)-3-acetyloxy-2-[[(3S,8R,9S,10R,13S,14S,16S,17S)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-[(2R)-6-methyl-3-oxidanyl-heptan-2-yl]-17-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-triethylsilyloxy-oxan-4-yl]oxy-4,5-bis(triethylsilyloxy)oxan-3-yl] 4-methoxybenzoate
- 3-[(sulfamoylamino)methyl]-1-benzofuran
- cyclohex-2-en-1-yl 3-phenylprop-2-ynoate
