2H-benzo[i][1]benzoxepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C2=C(O1)C3=CC=CC=C3C=C2
Isomeric SMILES
C1C=CC(=O)C2=C(O1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H10O2/c15-13-6-3-9-16-14-11-5-2-1-4-10(11)7-8-12(13)14/h1-8H,9H2
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
- 4H-benzo[g][1]benzoxepin-1-one
- 4-(4-bromophenyl)-6-(4-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one
- 4-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-3,4-dihydro-1H-pyridin-2-one
- 1,2-bis(iodanyl)cyclooctane
- 1-[(2S,3'aR,5'R,6'aR)-5'-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2',2'-dimethyl-5-phenyl-spiro[1,3,4-oxadiazole-2,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]-3-yl]ethanone
- (phenylmethyl) (3S)-3-[2-[2-[[(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-1,3-thiazol-4-yl]ethanoylamino]-4-(2-methylpropylamino)-4-oxidanylidene-butanoate
- (5R,6R)-5,6-dinaphthalen-1-yl-1,10-phenanthroline-5,6-diol
- 1-[(Z)-[(3'aR,4R,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-ylidene]amino]urea
- [(2S,3R,4S,5R,6R)-5-azido-2-[(2S,3R,4R,5S,6S)-3,5-diacetyloxy-2-[(2S,3R,4R,5S,6S)-3,5-diacetyloxy-2-[(2R,3R,4R,5S,6S)-4,5-diacetyloxy-6-methyl-2-phenylmethoxy-oxan-3-yl]oxy-6-methyl-oxan-4-yl]oxy-6-methyl-oxan-4-yl]oxy-6-methyl-4-phenylmethoxy-oxan-3-yl] 4-oxidanylidenepentanoate
- N-[2-(3-methoxy-2-phenylmethoxy-phenyl)ethyl]heptanamide
