3,3-diethylpent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC#N)C=C
Isomeric SMILES
CCC(CC)(CC#N)C=C
InChI
InChI=1S/C9H15N/c1-4-9(5-2,6-3)7-8-10/h4H,1,5-7H2,2-3H3
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
- 4,6-bis(chloranyl)-2,2,3,3,4,5,5,6,7,7,8,8-dodecakis(fluoranyl)nonanedioic acid
- 2-[2-hydroxyethyl-[5-(2-phenylphenyl)-1,3-oxazol-4-yl]amino]ethanol
- 3,7-dimethylphenoxathiine
- 1-[2,2-bis(trifluoromethylsulfonyl)ethenyl]naphthalene
- 4-[5-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-benzimidazol-1-yl]butanoate
- 1-[2,2-bis(fluoranylmethylsulfonyl)ethenyl]-2-chloranyl-benzene
- 4-[5-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2-methyl-benzimidazol-1-yl]butanoic acid
- 2,4-dimethyl-7-propan-2-yl-azulene-1-carbaldehyde
- 2-methyl-1-propyl-benzimidazole-5-carbonyl chloride hydrochloride
- (4-methanoylphenyl) pentanoate; 3-methyl-4-phenylmethoxy-benzaldehyde
