3H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=NC3=CC=CC=C3OC2=C1
Isomeric SMILES
C1C=CC2=NC3=CC=CC=C3OC2=C1
InChI
InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-3,5-8H,4H2
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
- 1-(6-chloranyl-3-phenyl-2,3-dihydro-1H-inden-1-yl)-3,3-dimethyl-piperazine
- N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[6-azanyl-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
- 1,2-bis[[(E)-octadec-9-enoyl]oxy]propyl-dimethyl-azanium chloride
- [1-(dimethylamino)-1-[(E)-octadec-9-enoyl]oxy-propan-2-yl] (E)-octadec-9-enoate
- azanylphosphonic acid; morpholine
- 1,2-di(hexadecanoyloxy)propyl-trimethyl-azanium
- 1,2-di(tetradecanoyloxy)propyl-trimethyl-azanium
- N,N-dimethylmethanamine; ethane
- N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]-N-[2-(1H-imidazol-5-yl)ethylamino]carbamate
- azane; methanethiol; sulfane
