2-heptoxypyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=NC=CN=C1
Isomeric SMILES
CCCCCCCOC1=NC=CN=C1
InChI
InChI=1S/C11H18N2O/c1-2-3-4-5-6-9-14-11-10-12-7-8-13-11/h7-8,10H,2-6,9H2,1H3
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
- 2-(1H-cyclopropa[a]anthracen-2-yl)-2-methyl-piperidine
- 1-[(4-methoxyphenyl)methyl]-3,4,4a,5,6,7-hexahydro-1H-isoquinoline-2-carbaldehyde
- 1-(phenylmethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
- octane hydrobromide
- 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,4a,5,6,7-hexahydro-1H-isoquinoline
- nonane dihydrochloride
- 4-azanyl-5-chloranyl-3-octyl-2-pent-3-yn-2-yloxy-benzamide hydrochloride
- 4-azanyl-5-chloranyl-3-octyl-2-pent-3-yn-2-yloxy-benzamide
- 4-azanyl-5-chloranyl-3-nonyl-2-pent-3-yn-2-yloxy-benzamide hydrochloride
- 4-azanyl-5-chloranyl-3-nonyl-2-pent-3-yn-2-yloxy-benzamide
