6-azanyl-1H-pyrimidin-2-one; ethoxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC.C1=C(NC(=O)N=C1)N
Isomeric SMILES
CCOCC.C1=C(NC(=O)N=C1)N
InChI
InChI=1S/C4H5N3O.C4H10O/c5-3-1-2-6-4(8)7-3;1-3-5-4-2/h1-2H,(H3,5,6,7,8);3-4H2,1-2H3
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-aminophenyl)methanesulfonyl fluoride hydrochloride
- O1-(phenylmethyl) O4-(propanethioyloxymethyl) butanedioate
- cyclopentyl N-[5-bromanyl-2-[[4-(4-butyl-2-methyl-phenyl)carbonyl-3-chloranyl-phenyl]amino]phenyl]carbamate
- 3-[4-(aminomethyl)phenyl]-2-(propan-2-ylamino)propanoic acid
- 5-(3-bromophenyl)-4-(phenylmethyl)-3,4-dihydropyrazole-2-carbothioamide
- 2-azanyl-2-piperidin-4-yl-propanoic acid
- 7-azanyl-N-methyl-2-oxidanylidene-chromene-3-carboxamide
- 2-azanyl-3-methyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)pentanamide
- (E)-4-ethyliminobut-2-enal
- 4-[[1,3-bis(octylsulfanyl)-2H-1,2,4-triazin-5-yl]amino]-2,6-ditert-butyl-phenol
