2-azanyl-1-[9-(phenylmethyl)purin-6-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=C(N=CN=C32)C(CN)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=C(N=CN=C32)C(CN)O
InChI
InChI=1S/C14H15N5O/c15-6-11(20)12-13-14(17-8-16-12)19(9-18-13)7-10-4-2-1-3-5-10/h1-5,8-9,11,20H,6-7,15H2
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
- 1-ethoxy-7-methoxy-3-phenyl-2-(phenylmethyl)-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide
- 4-[(E)-but-2-enyl]-3-butyl-1-ethoxy-2-(phenylmethyl)-2,1$l^{5}-benzazaphosphinine 1-oxide
- 4-[(E)-but-2-enyl]-7-chloranyl-1-ethoxy-3-phenyl-2-(phenylmethyl)-2,1$l^{5}-benzazaphosphinine 1-oxide
- 4-[(E)-but-2-enyl]-7-chloranyl-1-ethoxy-3-(4-ethylphenyl)-2-propyl-2,1$l^{5}-benzazaphosphinine 1-oxide
- 1-ethoxy-2,3-diphenyl-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide
- 1-ethoxy-7-methoxy-2,3-diphenyl-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide
- (2S,3aS,6aS)-1-[3-[(2S,3aS,6aS)-1-oxidanidyl-2-(phenylcarbamoyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ium-1-yl]propyl]-1-oxidanidyl-N-phenyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ium-2-carboxamide
- carbon monoxide; chloranylruthenium; [5-[di(propan-2-yl)phosphanylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphane
- [5-[di(propan-2-yl)phosphanylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphane
- cyclooctane; iridium; propan-2-yl-[N,N,N'-tri(propan-2-yl)carbamimidoyl]azanide
