6-methylidene-1H-pyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CN=C(N1)N
Isomeric SMILES
C=C1C=CN=C(N1)N
InChI
InChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H2,(H3,6,7,8)
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
- 2-methylidene-1H-pyrimidin-6-amine
- 5-pent-1-ynylpyrimidine
- N-(5-methylpyrimidin-2-yl)hydroxylamine
- 2,4-dimethyl-3,5-diazabicyclo[4.2.0]octa-1,3,5-triene
- N'-(4,6-dimethylpyrimidin-2-yl)methanimidamide
- N'-(4-methylpyrimidin-2-yl)methanimidamide
- N'-pyrimidin-2-ylmethanimidamide
- 6-(prop-2-ynylamino)-1H-pyrimidin-2-one
- N,N'-dimethyl-N-pyrimidin-5-yl-methanimidamide
- N,N'-dimethyl-N-pyrimidin-2-yl-methanimidamide
