(1-methylpyrimidin-4-ylidene)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=C=N)N=C1
Isomeric SMILES
CN1C=CC(=C=N)N=C1
InChI
InChI=1S/C6H7N3/c1-9-3-2-6(4-7)8-5-9/h2-3,5,7H,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
- 6-(azanylidenemethylidene)-5-methyl-1H-pyrimidin-2-amine
- 6-(azanylidenemethylidene)-3-methyl-pyrimidin-4-amine
- 6-(azanylidenemethylidene)-N,3-dimethyl-pyrimidin-4-amine
- N-butyl-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 6-(azanylidenemethylidene)-2-chloranyl-5-methyl-1H-pyrimidin-4-amine
- 4-(azanylidenemethylidene)-1,3-dimethyl-pyrimidin-2-one
- N-butyl-7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- (1-methyl-7H-purin-6-ylidene)methanimine
- N-butyl-5-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 7-bromanyl-N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
