2-cyclopropyl-4-methyl-pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1O)C2CC2
Isomeric SMILES
CC1=NC(=NC=C1O)C2CC2
InChI
InChI=1S/C8H10N2O/c1-5-7(11)4-9-8(10-5)6-2-3-6/h4,6,11H,2-3H2,1H3
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-(5-ethoxypyrimidin-2-yl)morpholine
- [azanyl(oxidanidyl)phosphinothioyl]oxyethane
- 1,4-bis(azanyl)-4-oxidanylidene-2-propyl-butane-1,1,3-tricarboxylic acid
- 2-(ditert-butylamino)butanedioate
- 2-azanyl-4-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- azane; cyclopentanamine; tetrakis(chloranyl)platinum
- hexadecanoate; 2-hydroxyethyl(trimethyl)azanium
- 2-hydroxyethyl(trimethyl)azanium; (E)-octadec-9-enoate
- 2-hydroxyethyl(trimethyl)azanium; tetradecanoate
- 2,3-diacetyloxypropyl ethanoate; dibutyl benzene-1,2-dicarboxylate
