2-[(E)-oct-2-enoxy]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCOC1=NC=CC=N1
Isomeric SMILES
CCCCC/C=C/COC1=NC=CC=N1
InChI
InChI=1S/C12H18N2O/c1-2-3-4-5-6-7-11-15-12-13-9-8-10-14-12/h6-10H,2-5,11H2,1H3/b7-6+
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
- 4-[(E)-dec-2-enoxy]-2-(4-heptylphenyl)pyrimidine
- tris(fluoranyl)-methanidylsulfonyl-methane
- 1,1-bis(bromanyl)-1,2,3,4-tetrakis(chloranyl)butane
- 1-bromanyl-2-methyl-3-[tris(bromanyl)methyl]benzene
- 5-bromanyl-6-methoxy-naphthalene-1-carboxylate
- [(E)-methoxyiminomethyl] 2-methyl-6-[(E)-[(E)-(phenylmethylidene)hydrazinylidene]methyl]benzoate
- 1-(2,4-dichlorophenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]-4-propyl-1,2,4-triazolidine
- 2-acetyloxy-2-cyano-propanoic acid
- N-carbamimidoyl-N-[[4-(2-hydroxyethyl)phenoxy]methylsulfonyl]benzamide
- N-[4-[1,2-bis(oxidanyl)propyl]phenoxy]-N-carbamimidoyl-3-methylsulfonyl-benzamide
