2-[(7H-purin-6-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=NC=NC3=C2NC=N3)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=NC=NC3=C2NC=N3)O
InChI
InChI=1S/C12H11N5O/c18-9-4-2-1-3-8(9)5-13-11-10-12(15-6-14-10)17-7-16-11/h1-4,6-7,18H,5H2,(H2,13,14,15,16,17)
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
- prop-2-enyl 4-sulfamoylbenzoate
- 2,4-bis(prop-2-enoxy)quinoline
- N,N-dimethyl-4-(3-methyl-2H-pyrrolo[2,3-d][1,2]oxazol-5-yl)aniline
- 6-phenyl-4H-1,4-benzothiazin-3-one
- 3-[(4-chlorophenyl)-ethyl-amino]-3-oxidanylidene-propanoic acid
- 3-(hydroxymethyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
- (4-methoxy-9H-xanthen-9-yl)methanol
- (6Z)-6-(4-thiophen-3-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
- ethyl 2-(3-acetyloxy-2,2-dimethyl-cyclopentyl)ethanoate
- 6-butoxy-1-ethyl-indole-3-carbonitrile
