N-phenylcarbamate; pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)[O-].C1=CN=CN=C1
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)[O-].C1=CN=CN=C1
InChI
InChI=1S/C7H7NO2.C4H4N2/c9-7(10)8-6-4-2-1-3-5-6;1-2-5-4-6-3-1/h1-5,8H,(H,9,10);1-4H/p-1
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-(hydroxymethyl)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrochloride
- 1-(hydroxymethyl)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
- butan-2-yl ethaneperoxoate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-propanethial
- (3,5-ditert-butyl-4-oxidanyl-phenyl) 4-sulfanylidenebutanoate
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfinylethyl 2-sulfanylidenebutanoate
- 2-(1-oxidanylpropylsulfanyl)phenol
- 2-chloroethylsulfanyl butanoate
- 2-bromoethylsulfanyl butanoate
- 2-chloroethylsulfanyl ethanoate
