4-methylidene-1H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CNC=C1
Isomeric SMILES
C=C1C=CNC=C1
InChI
InChI=1S/C6H7N/c1-6-2-4-7-5-3-6/h2-5,7H,1H2
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
- aluminum(2+) monohydride; octane
- N,N-dimethylcarbamodithioate; tributylstannanylium
- aluminum(2+) monohydride; 4-methanidyl-2,2-dimethyl-pentane
- (6E)-6-[3-(4-oxidanylpiperidin-1-yl)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one
- (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 7-(3-bromophenyl)-5-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- bromanylzinc(1+); pent-1-ene
- N-[7-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide
- N,N-bis(phenylmethyl)carbamodithioate; nickel(2+)
- 5-(4-bromophenyl)-N-(3-chloranyl-2-methyl-phenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
