2-[(Z)-but-2-enyl]-3-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=C(C=CC=N1)C
Isomeric SMILES
C/C=C\CC1=C(C=CC=N1)C
InChI
InChI=1S/C10H13N/c1-3-4-7-10-9(2)6-5-8-11-10/h3-6,8H,7H2,1-2H3/b4-3-
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-methylsulfanylpyrimidin-2-amine
- (Z)-4-pyridin-2-ylbut-3-en-2-one
- 1H-cyclohepta[d]pyrimidine
- 2-methyl-4-prop-2-enoxy-pyrimidine
- [1,2]thiazolo[4,5-d]pyrimidine
- 6-cyclopropylpyrimidin-4-amine
- 1,4-dihydropteridin-2-amine
- 2-(6-methylpyridin-2-yl)-2-oxidanyl-ethanenitrile
- 2-(4-methylpyridin-2-yl)-2-oxidanyl-ethanenitrile
- 6-ethyl-N-methyl-pyridin-2-amine
