2-ethenylpentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=C)C#N
Isomeric SMILES
CCCC(C=C)C#N
InChI
InChI=1S/C7H11N/c1-3-5-7(4-2)6-8/h4,7H,2-3,5H2,1H3
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
- 2,6-dimethoxy-4-prop-2-enylidene-cyclohexa-2,5-dien-1-one
- 2-[(4-chlorophenyl)methylsulfanyl]-1-methyl-pyridin-1-ium chloride
- 4-[(E)-3-ethoxyprop-1-enyl]-2-methoxy-phenol
- 2-[(4-chlorophenyl)methylsulfanyl]-1-methyl-pyridin-1-ium
- 2,6-dimethoxy-4-(1-methoxyprop-2-enyl)phenol
- 2-[(3-bromophenyl)methylsulfanyl]-1-methyl-pyridin-1-ium bromide
- 2,6-dimethoxy-4-[(E)-3-methoxyprop-1-enyl]phenol
- 2-[(3-bromophenyl)methylsulfanyl]-1-methyl-pyridin-1-ium
- 4-(1-ethoxyprop-2-enyl)-2,6-dimethoxy-phenol
- 2-[(4-bromophenyl)methylsulfanyl]-1-methyl-pyridin-1-ium bromide
