4-(5H-purin-6-yloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OC2=NC=NC3=NC=NC32
Isomeric SMILES
C1=CC(=CC=C1N)OC2=NC=NC3=NC=NC32
InChI
InChI=1S/C11H9N5O/c12-7-1-3-8(4-2-7)17-11-9-10(14-5-13-9)15-6-16-11/h1-6,9H,12H2
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
- 4-(5H-purin-6-ylamino)phenol
- 2-oxidanyl-3-piperidin-1-yl-propanal
- 3-(dimethylamino)-2-oxidanyl-propanal
- (2-methyl-3-pyrrolidin-1-yl-propyl) 4-propoxybenzoate
- 3-(ethylamino)-2-oxidanyl-propanal
- 3-(butylamino)-2-oxidanyl-propanal
- 3-(2-methoxyethoxy)-1-oxidanyl-2-oxidanylidene-butane-1-sulfonic acid
- N,N-dimethyl-2,2-diphenyl-4-(1,2,2-trimethylpyrrolidin-1-ium-1-yl)butanamide
- 6-(phenylmethylsulfanyl)-3,5-dihydropurin-2-one
- 2-[4-[4-(4-methoxyphenyl)hexan-3-yl]phenoxy]ethyl-trimethyl-azanium
