3-[(E)-hex-3-enoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCOCCC#N
Isomeric SMILES
CC/C=C/CCOCCC#N
InChI
InChI=1S/C9H15NO/c1-2-3-4-5-8-11-9-6-7-10/h3-4H,2,5-6,8-9H2,1H3/b4-3+
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-(2-phenylmethoxypropanoylamino)propanoic acid
- 2,2,2-tris(fluoranyl)-1-[phenyl-[2,2,2-tris(fluoranyl)ethanoyl]-$l^{3}-iodanyl]ethanone
- [4-[bis(azanyl)methylideneamino]-1-phosphono-butyl]phosphonic acid
- [2-[[azanyl-(1H-benzimidazol-2-ylamino)methylidene]amino]-1-phosphono-ethyl]phosphonic acid
- N-[N'-[2,2-bis(diethoxyphosphoryl)ethyl]carbamimidoyl]-1H-benzimidazole-2-carboxamide
- [bis(azanyl)methylideneamino] diethyl phosphite
- 1-[2,2-bis(diethoxyphosphoryl)ethenyl]-4-(trifluoromethyl)benzene
- N-[bis(azanyl)methylidene]-1H-benzimidazole-2-carboxamide
- [bis(azanyl)methylideneamino] bis(2-methylpropyl) phosphite
- 4-phosphonato-2,2-bis(2-phosphonatoethyl)butan-1-amine
