5-oxidanidyl-7,11-dihydro-5H-benzo[c][1]benzazepin-5-ium-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C[NH+](C3=CC=CC=C3C2O)[O-]
Isomeric SMILES
C1C=CC=C2C1=C[NH+](C3=CC=CC=C3C2O)[O-]
InChI
InChI=1S/C14H13NO2/c16-14-11-6-2-1-5-10(11)9-15(17)13-8-4-3-7-12(13)14/h1-4,6-9,14-16H,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
- 5-oxidanidyl-7,11-dihydrobenzo[c][1]benzazepin-11-ol
- 11-(4-oxidanyl-4-phenyl-piperidin-1-yl)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
- methyl 2-methyl-11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepine-4-carboxylate
- 1-(3-bicyclo[2.2.1]heptanyl)-7-[(4-piperidin-1-ylphenyl)amino]-3,4-dihydro-1,6-naphthyridin-2-one
- 3-(1H-indol-3-ylmethyl)-1,4-benzodiazepin-2-one
- 1-cyclopentyl-3-fluoranyl-7-[(4-fluorophenyl)amino]-1,6-naphthyridin-2-one
- carbamothioate hydrochloride
- 1-cycloheptyl-7-[[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one
- 4-(2-isocyanatoethyl)morpholine
- N-(2-morpholin-4-ylethyl)pentanethioamide hydrochloride
