azane; phenoxybenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2.N.N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2.N.N
InChI
InChI=1S/C12H10O.2H3N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;/h1-10H;2*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
- azane; 1-phenylpropylbenzene
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 7-[2,5-bis(oxidanylidene)pyrrol-1-yl]heptanoate
- 3,3-bis(chloranyl)prop-2-enylbenzene
- 1-[(Z)-1,2-bis(chloranyl)ethenyl]-4-[bromanyl(phenyl)methyl]benzene
- 1-[(Z)-1,2-bis(chloranyl)ethenyl]-4-(bromomethyl)benzene
- 2-phenylmethoxypyridazin-3-one
- [(Z)-1-bromanyl-2,3-bis(chloranyl)prop-2-enyl]benzene
- dibutoxy(tert-butyl)stannanylium
- ethanol; 2-methylbutane
- N-methyl-2-(2-methyl-1-benzofuran-3-yl)ethanamide
