4-(1H-benzo[e][1,3]benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=C4C=CC(=O)C=C4)O3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC(=C4C=CC(=O)C=C4)O3
InChI
InChI=1S/C17H11NO2/c19-13-8-5-12(6-9-13)17-18-16-14-4-2-1-3-11(14)7-10-15(16)20-17/h1-10,18H
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
- 2-(4-benzo[e][1,3]benzoxazol-2-ylphenoxy)-N,N-dimethyl-ethanamine
- [6-chloranyl-8-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-naphthalen-2-yl-methanone
- [6-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-(4-chlorophenyl)methanone
- [6-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-(3,4-dichlorophenyl)methanone
- [6-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-naphthalen-2-yl-methanone
- (3E)-4-azanyl-8-fluoranyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
- 4-azanyl-5,7-bis(fluoranyl)-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one
- ditert-butyl (2S)-2-[[(2S)-6-[(2-iodanylphenyl)methylamino]-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hexan-2-yl]carbamoylamino]pentanedioate
- ditert-butyl (2S)-2-[[(2S)-6-[(4-bromophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hexan-2-yl]carbamoylamino]pentanedioate
- ditert-butyl (2S)-2-[[(2S)-6-[(3-chlorophenyl)methylamino]-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hexan-2-yl]carbamoylamino]pentanedioate
