2-[(Z)-hex-3-enoxy]-3-methyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCOC1=NC=CN=C1C
Isomeric SMILES
CC/C=C\CCOC1=NC=CN=C1C
InChI
InChI=1S/C11H16N2O/c1-3-4-5-6-9-14-11-10(2)12-7-8-13-11/h4-5,7-8H,3,6,9H2,1-2H3/b5-4-
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
- (3E)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-ylidene)propan-1-ol
- (E)-3-(6-butoxy-6-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid
- (Z)-N-[3-[3-azanylpropyl(methyl)amino]propyl]octadec-9-enamide
- (Z)-6-methyl-3-(1-methylcyclopropyl)hept-2-en-1-ol
- [(Z)-octadec-9-enyl] N-[5-[2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-methyl-amino]ethoxycarbonylamino]-2-methyl-phenyl]carbamate
- [(Z)-hex-3-enyl] 2-acetamidobenzoate
- (Z)-N-[2-(2-hydroxyethylamino)ethyl]-12-oxidanyl-octadec-9-enamide
- bis[[2,3,4,5,6-pentakis(bromanyl)phenyl]methyl] 2,3,5,6-tetrakis(bromanyl)benzene-1,4-dicarboxylate
- (E)-2-[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]-4-phenylazanyl-but-2-enenitrile
- 1-[(Z)-3-bromanyl-1-[4-(4-chlorophenyl)phenyl]prop-1-enyl]-4-chloranyl-benzene
