3-but-3-enoxypentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OCCC=C
Isomeric SMILES
CCC(CC#N)OCCC=C
InChI
InChI=1S/C9H15NO/c1-3-5-8-11-9(4-2)6-7-10/h3,9H,1,4-6,8H2,2H3
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
- 2-methyl-3-(4-methylphenoxy)propan-1-amine
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pentanenitrile
- 3-(2-propoxyphenoxy)pentan-1-amine
- 2-methyl-3-(3-methylphenoxy)-N'-oxidanyl-propanimidamide
- 3-(4-bromanylphenoxy)pentanethioamide
- 3-(2-methylphenoxy)-N'-oxidanyl-pentanimidamide
- 3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentanenitrile
- 2-methyl-3-(2-propoxyphenoxy)propan-1-amine
- 3-(2-chloranylphenoxy)pentanethioamide
- 2-methyl-3-(2-methylphenoxy)-N'-oxidanyl-propanimidamide
