2-azanylphenol; thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)O.C1=CSC=C1
Isomeric SMILES
C1=CC=C(C(=C1)N)O.C1=CSC=C1
InChI
InChI=1S/C6H7NO.C4H4S/c7-5-3-1-2-4-6(5)8;1-2-4-5-3-1/h1-4,8H,7H2;1-4H
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
- 3-(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)propanoic acid
- 3-(5-phenyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)propanoic acid
- 3-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)propanoic acid
- cadmium(2+); lead; sulfide
- 9,10-bis(oxidanylidene)phenanthrene-2,7-didiazonium ditetrafluoroborate
- 9,10-bis(oxidanylidene)phenanthrene-2,7-didiazonium
- 2-inden-4-ylidenepropanedinitrile
- 1,2-bis[(E)-2-(3-methoxyphenyl)ethenyl]benzene
- 1,2-bis[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- 1,2-bis[(E)-2-(4-chlorophenyl)ethenyl]benzene
