(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN=C1NC#N
Isomeric SMILES
CN1CCCN=C1NC#N
InChI
InChI=1S/C6H10N4/c1-10-4-2-3-8-6(10)9-5-7/h2-4H2,1H3,(H,8,9)
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
- cyclohexyl 4,5-bis(bromanyl)thiophene-2-carboxylate
- 4,5-bis(bromanyl)thiophene-2-carboxamide
- 3-iodanylprop-2-ynyl N-methylcarbamate
- 1-ethyl-3-[(E)-1-(3-hydroxyphenyl)ethylideneamino]thiourea
- 2-[2-(2,4,6-trimethylphenyl)ethanoyl]cyclohexane-1-carboxylic acid
- N-[1-(4-tert-butylphenyl)-3-oxidanyl-propyl]-2,6-bis(fluoranyl)benzamide
- N-[1-(4-chlorophenyl)-3-oxidanyl-propyl]-2,6-bis(fluoranyl)benzamide
- 2-[2,6-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)-5,6-dihydro-4H-1,3-oxazine
- ethyl (3Z)-3-(4-tert-butylphenyl)-3-methoxyimino-propanoate
- 1-[(1E)-buta-1,3-dienyl]-2,4,5-trimethoxy-benzene
