[2-(cyclopropylcarbamoyl)benzo[f]chromen-3-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=[NH2+]
Isomeric SMILES
C1CC1NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=[NH2+]
InChI
InChI=1S/C17H14N2O2/c18-16-14(17(20)19-11-6-7-11)9-13-12-4-2-1-3-10(12)5-8-15(13)21-16/h1-5,8-9,11,18H,6-7H2,(H,19,20)/p+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
- (Z)-7-[(1R,5Z)-5-[(E)-oct-2-enylidene]-4-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoate
- dimethyl (4S)-2,6-dimethyl-4-(1H-pyrrol-2-yl)-3,4-dihydropyridine-3,5-dicarboxylate
- 8-ethyl-2-pyridin-2-yl-quinoline-4-carboxylate
- (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methyl-butanamide
- [(2S)-octan-2-yl] 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- [(2S)-octan-2-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 4-[(1S)-2,2-dicyano-1-(3-hydroxyphenyl)ethyl]-5-methyl-1H-pyrazol-3-olate
- ethyl-[2-[ethyl-[nitroso(oxidanyl)amino]amino]ethyl]azanium
- (1S)-2-(2-azanyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanol
- (5R,5aR,8aS)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
