azane; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.N
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.N
InChI
InChI=1S/2C6H6O.H3N/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;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
- 2,4-bis[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-3-[1-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-2-oxidanyl-2-oxidanylidene-ethyl]-3-ethyl-pentanedioic acid
- tris[1,3-bis(oxidanylidene)-2-benzofuran-5-yl] hexane-1,3,5-tricarboxylate
- 2-azanyl-5-[2-(4-azanyl-3-carboxy-phenyl)-1,1,2,2-tetrakis(fluoranyl)ethyl]benzoic acid
- 4-(4-aminophenyl)-3-azanyl-benzoic acid
- 2-[5-[[5-(cyanocarbamoyl)thiophen-2-yl]carbamoyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]ethanethioic S-acid
- 7,8,8,9,9,9-hexakis(fluoranyl)-1,7-bis[2-[2-(trifluoromethylamino)phenoxy]phenyl]nonane-1,6-diamine
- 2-[1-[(4-nitrophenyl)methoxycarbonyl]-5-[(2-sulfophenyl)carbamoyl]pyrrolidin-3-yl]ethanethioate
- 2-azanyl-5-[3-(4-azanyl-3-carboxy-phenyl)-1,1,2,2,3,3-hexakis(fluoranyl)propyl]benzoic acid
- 2-[1-[(4-nitrophenyl)methoxycarbonyl]-5-[(2-sulfophenyl)carbamoyl]pyrrolidin-3-yl]ethanethioic S-acid
- 2-azanyl-5-[4-[4-(4-azanyl-3-carboxy-phenoxy)-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)phenoxy]benzoic acid
