2-(2-methylpentyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1=NC=CN=C1
Isomeric SMILES
CCCC(C)CC1=NC=CN=C1
InChI
InChI=1S/C10H16N2/c1-3-4-9(2)7-10-8-11-5-6-12-10/h5-6,8-9H,3-4,7H2,1-2H3
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
- 1,3,6,8-tetramethylnaphthalene
- 1,4-dimethoxy-2-methyl-5-propan-2-yl-benzene
- (4R,4aR)-4,4a-dimethyl-6-propan-2-ylidene-4,5,7,8-tetrahydro-3H-naphthalen-2-one
- 7-chloranyl-1-[2-(ethylamino)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
- 2-ethyl-N-methyl-aniline
- (Z)-oct-2-enal
- 1,2,5,6-tetramethylnaphthalene
- icosylcyclopentane
- 4-(4,6-dimethylheptan-2-yl)phenol
- 3,5,5-trimethyl-4-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-3-en-1-one
