2-methyl-3-prop-2-enoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)OCC=C
Isomeric SMILES
CC1=C(C=CC=N1)OCC=C
InChI
InChI=1S/C9H11NO/c1-3-7-11-9-5-4-6-10-8(9)2/h3-6H,1,7H2,2H3
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-chloranyl-4-(chloromethyl)pent-1-ene
- zinc N-methyl-N-propan-2-yl-carbamodithioate
- bis(prop-2-enyl) but-2-ynedioate
- 2-butyl-1,1-bis(chloranyl)-3-ethyl-cyclopropane
- methyl(propan-2-yl)carbamodithioic acid
- 3,3,6,6-tetramethyl-1$l^{4}-thiacyclohept-4-yne 1-oxide
- zinc N,N-dipentylcarbamodithioate
- dicyclopropylmethylidenecyanamide
- 3-phenyl-1,1-dipropyl-urea
- 5-cyclopropyl-5-methyl-spiro[2.2]pentane-4-carboxylic acid
