2-(2,4-dimethylpentyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)CC1=NC=CN=C1
Isomeric SMILES
CC(C)CC(C)CC1=NC=CN=C1
InChI
InChI=1S/C11H18N2/c1-9(2)6-10(3)7-11-8-12-4-5-13-11/h4-5,8-10H,6-7H2,1-3H3
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
- bis(chloranyl)methyl-[(4-methoxy-2,3-dimethyl-phenyl)methoxy]silicon
- (4-methoxy-2,3-dimethyl-phenyl)methoxy-prop-2-enyl-silicon
- benzotriazole-1-sulfonic acid; nitrobenzene
- bis(methylsulfanyl)phosphorylmethanamine
- 2-methyl-2,3,5,6,7,8-hexahydro-1H-quinolin-4-one
- 4-[2-(4-aminophenyl)sulfonyl-3-methyl-phenyl]sulfonylaniline
- 1-(chloromethyl)-2,3-bis(phenylsulfonyl)-4-(trichloromethyl)benzene
- diethyl 2-[[[4-[(2-chlorophenyl)methoxy]pyridin-3-yl]amino]methylidene]propanedioate
- 2-chloranyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; ethyl 4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylate
- 4-chloranyl-N-(cyclopentylmethyl)aniline
