4-hexoxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCCCC#N
Isomeric SMILES
CCCCCCOCCCC#N
InChI
InChI=1S/C10H19NO/c1-2-3-4-6-9-12-10-7-5-8-11/h2-7,9-10H2,1H3
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
- [4-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium
- 6-(methoxymethyl)-2-[4-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one
- N-(3-cyanophenyl)-2-phenethyloxy-ethanamide
- N-(4-cyanophenyl)-2-phenethyloxy-ethanamide
- (3S)-1-[2-[[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]ethyl]piperidin-1-ium-3-ol
- N-(2-cyanophenyl)-2-phenethyloxy-ethanamide
- 5-(2H-indazol-3-ylmethyl)-3-pyridin-2-yl-1,2,4-oxadiazole
- [(3S)-1-(1-propan-2-ylpiperidin-1-ium-4-yl)piperidin-3-yl]-[4-(trifluoromethyl)phenyl]methanone
- N-(4-cyanophenyl)-4-(4-methylpentoxy)butanamide
- N-(4-cyanophenyl)-3-(4-methylpentoxy)propanamide
