2-[(E)-oct-1-enyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=NC=CC=N1
Isomeric SMILES
CCCCCC/C=C/C1=NC=CC=N1
InChI
InChI=1S/C12H18N2/c1-2-3-4-5-6-7-9-12-13-10-8-11-14-12/h7-11H,2-6H2,1H3/b9-7+
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-chloranyl-6-(2-fluoranylpropan-2-yl)-1,3,5-triazin-2-amine
- (2S,4S)-5-oxidanylidene-4-propan-2-yl-oxolane-2-carbonyl chloride
- 5-methoxy-4,6,10-trioxa-1-aza-5-silabicyclo[3.3.2]decane
- 2-[di(propan-2-yl)amino]-1H-pyrrole-3-carbonitrile
- 2-chloranylquinoline-7-carbaldehyde
- 2-chloranyl-N-methyl-2-(1,2,3-thiadiazol-4-yl)ethanamide
- 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid hydrochloride
- (3aS,9aS)-3,3a,4,5,8,9-hexahydrocyclopenta[h][2]benzofuran-1,7-dione
- (E)-7-(furan-2-yl)-7-oxidanylidene-hept-5-enal
- 2,2-dimethyl-4H-1,3-benzodioxine-6-carbaldehyde
