12H-benzo[a]phenoxazin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=C2NC4=CC=CC=C4O3)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=C2NC4=CC=CC=C4O3)O
InChI
InChI=1S/C16H11NO2/c18-13-9-15-16(11-6-2-1-5-10(11)13)17-12-7-3-4-8-14(12)19-15/h1-9,17-18H
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
- 9-fluoranylbenzo[a]phenothiazin-5-one
- (5-oxidanylidenebenzo[a]phenothiazin-6-yl) ethanoate
- [1-(aminocarbonylamino)-4-phenylsulfanyl-1-phosphono-butyl]phosphonic acid
- 5-pyridin-2-ylsulfanylpentanenitrile
- 6-propylsulfanylhexanenitrile
- 4-(4-chlorophenyl)sulfinyl-N-methyl-butanamide
- 3-(3,4-dichlorophenyl)sulfanylpropanenitrile
- 4-(4-chlorophenyl)sulfanylbutanenitrile
- N-methyl-3-(4-methylphenyl)sulfonyl-propanamide
- [1-azanyl-1-phosphono-3-[3-(trifluoromethyl)phenyl]sulfanyl-propyl]phosphonic acid
