5-azanyl-2-(1H-pyrrol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C2=C(C=C(C=C2)N)O
Isomeric SMILES
C1=CNC(=C1)C2=C(C=C(C=C2)N)O
InChI
InChI=1S/C10H10N2O/c11-7-3-4-8(10(13)6-7)9-2-1-5-12-9/h1-6,12-13H,11H2
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
- sodium dodecanoyl dodecanoate
- 5-azanyl-2-(4-nitrothiophen-3-yl)phenol
- 5-azanyl-2-(2-azanyl-1,3-thiazol-5-yl)phenol
- 5-azanyl-2-(5-chloranylthiophen-3-yl)phenol
- 5-azanyl-2-(4-chloranylthiophen-2-yl)phenol
- 5-azanyl-2-(2-nitro-1,3-thiazol-5-yl)phenol
- 5-azanyl-2-(3-nitrothiophen-2-yl)phenol
- 2-[[2-[[2-[[1-[2-[[2-[[1-[2,6-bis(azanyl)hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 3-(4-azanyl-2-oxidanyl-phenyl)thiophene-2-carbaldehyde
- 2-[3-[bis(azanyl)methylideneamino]-4-[5-(hydroxymethyl)-3-[6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine
