2H-pteridin-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC2=NC=CN=C2N1CO
Isomeric SMILES
C1N=CC2=NC=CN=C2N1CO
InChI
InChI=1S/C7H8N4O/c12-5-11-4-8-3-6-7(11)10-2-1-9-6/h1-3,12H,4-5H2
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
- (3-butan-2-ylphenyl) carbamate
- (Z)-3-ethylpent-3-en-1-ol
- phenyl N-methylcarbamate; sulfane
- 2-azanyl-6-[bis(bromanyl)methyl]-7,7-dimethyl-1,8-dihydropteridin-4-one hydrobromide
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-nitrophenyl)carbamate
- 2-azanyl-6-[bis(bromanyl)methyl]-7,7-dimethyl-1,8-dihydropteridin-4-one
- (2Z)-3-azanyl-3-ethyl-2-hydroxyimino-pentan-1-ol hydrochloride
- (2Z)-3-azanyl-3-ethyl-2-hydroxyimino-pentan-1-ol
- 2-azanyl-6-(bromomethyl)-7,7-dimethyl-1,8-dihydropteridin-4-one
- 2-azanyl-6-(bromomethyl)-7,7-dimethyl-1,8-dihydropteridin-4-one hydrobromide
