2-[(Z)-but-1-enyl]-6-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=NC(=CC=C1)C
Isomeric SMILES
CC/C=C\C1=NC(=CC=C1)C
InChI
InChI=1S/C10H13N/c1-3-4-7-10-8-5-6-9(2)11-10/h4-8H,3H2,1-2H3/b7-4-
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
- 5-methyl-1-oxidanidyl-1H-pyrimidin-1-ium-2,4-dione
- 5-methyl-1-oxidanidyl-pyrimidine-2,4-dione
- 3-ethenyl-6-methyl-pyridin-2-amine
- 7H-[1,3]oxazolo[5,4-d]pyrimidin-4-amine
- 4-ethylsulfanylpyrimidine
- 4-methyl-1-oxidanidyl-pyridin-1-ium-3-amine
- 4-fluoranylpyrimidine-2,5-diamine
- 2-[(Z)-but-2-en-2-yl]-3-methyl-pyridine
- 2H-pyrimido[4,5-e][1,3]oxazine
- 2-[(Z)-but-2-enyl]-3-methyl-pyridine
