12-chloranyl-2,3-dihydro-[1,4]dioxino[2,3-a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC3=NC4=CC=CC=C4C(=C32)Cl
Isomeric SMILES
C1COC2=C(O1)C=CC3=NC4=CC=CC=C4C(=C32)Cl
InChI
InChI=1S/C15H10ClNO2/c16-14-9-3-1-2-4-10(9)17-11-5-6-12-15(13(11)14)19-8-7-18-12/h1-6H,7-8H2
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
- (5Z)-1-methyl-5-[4-(4-methylpiperazin-1-yl)sulfonyl-3-oxidanylidene-thiophen-2-ylidene]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- (NE)-N-[(1R,4S,6S)-4-[2-[[(1R,3E,4S,6S)-3-hydroxyimino-4,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl]amino]ethylamino]-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanylidene]hydroxylamine
- N-(4-oxidanylidene-3,1-benzoselenazin-2-yl)benzamide
- 3-azaniumylpropyl-[(1R,3E,4S,6S)-3-hydroxyimino-4,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl]azanium
- ethyl 2-[[azanyl($l^{1}-selanyl)methylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (NE)-N-[(1R,4S,6S)-4-(3-azanylpropylamino)-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanylidene]hydroxylamine
- (NE)-N-[(1R,4S,6S)-4-[3-[[(1R,3E,4S,6S)-3-hydroxyimino-4,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl]amino]propylamino]-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanylidene]hydroxylamine
- (NE)-N-[(1R,4S,6S)-4,7,7-trimethyl-4-piperazin-1-yl-3-bicyclo[4.1.0]heptanylidene]hydroxylamine
- ethyl 2-[[azanyl($l^{1}-selanyl)methylidene]amino]-4,5-dimethyl-thiophene-3-carboxylate
- (NE)-N-[(1R,4S,6S)-4-[4-[(1R,3E,4S,6S)-3-hydroxyimino-4,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl]piperazin-1-yl]-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanylidene]hydroxylamine
