1-ethyl-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)OC3=CC=CC=C3N2
Isomeric SMILES
CCC1=C2C(=CC=C1)OC3=CC=CC=C3N2
InChI
InChI=1S/C14H13NO/c1-2-10-6-5-9-13-14(10)15-11-7-3-4-8-12(11)16-13/h3-9,15H,2H2,1H3
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
- 8-(1-chloranylcycloheptyl)-9-oxabicyclo[6.1.0]nonane
- 2,4-dimethylbenzene-1,3-disulfonic acid
- aniline; 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-sulfonic acid
- zinc; naphthalene; oxygen(2-)
- dipotassium zinc diethanoate dihydroxide
- dipotassium hydron borate phosphate
- dodecyl(methoxy)phosphinic acid
- 2-[(2-carboxycyclopentyl)amino]cyclopentane-1-carboxylic acid
- 2-(2-azanylethyl)-3-methyl-butanedioic acid
- 2-(ethylamino)cyclohexane-1-carboxylic acid
