4-(10H-phenoxazin-3-yloxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(O2)C=C(C=C3)OCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(O2)C=C(C=C3)OCCCC(=O)O
InChI
InChI=1S/C16H15NO4/c18-16(19)6-3-9-20-11-7-8-13-15(10-11)21-14-5-2-1-4-12(14)17-13/h1-2,4-5,7-8,10,17H,3,6,9H2,(H,18,19)
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
- 10H-phenoxazin-3-yl ethanoate
- 4-azanyl-1,3-benzothiazole-2-carbonitrile
- 1-(disulfanylmethyl)-4-nitro-benzene
- ethane-1,2-diamine chloride
- potassium sodium periodate
- 3-(hydroxymethyl)cyclohexa-3,5-diene-1,2-diol
- 9-ethyl-2,6-diisocyanato-carbazole
- 1,4-diisocyanato-2-methoxy-benzene; 2,4-diisocyanato-1-methoxy-benzene
- 2,4-diisocyanato-1-methoxy-benzene
- 1,4-diisocyanato-2-methoxy-benzene
