2-octoxy-2-phenyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(C#N)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCOC(C#N)C1=CC=CC=C1
InChI
InChI=1S/C16H23NO/c1-2-3-4-5-6-10-13-18-16(14-17)15-11-8-7-9-12-15/h7-9,11-12,16H,2-6,10,13H2,1H3
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
- [3-[bis(1-hydroxyethyl)amino]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- 1-[bis(2-oxidanylpropan-2-yl)amino]propan-2-ol
- 1-[bis(1-hydroxyethyl)amino]propan-2-ol
- N-(2-chloranyl-3-phenyl-phenyl)-6-naphthalen-1-yloxy-pyrimidin-4-amine
- 4,6-dinaphthalen-1-yloxy-N-[2-[(E)-2-phenylethenyl]phenyl]pyrimidin-2-amine
- 2,6-bis(benzimidazol-1-ylsulfanyl)-N-[2-[(E)-2-phenylethenyl]phenyl]pyrimidin-4-amine
- 2,6-dinaphthalen-1-yloxy-N-[2-[(E)-2-phenylethenyl]phenyl]pyrimidin-4-amine
- piperidine-1-sulfinate
- 1-diethoxyphosphoryl-2-ethyl-cyclohexa-1,3-diene
- 6-methyl-5-phosphono-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; 5-phosphono-1,2,3,4,5,8-hexahydroisoquinoline-3-carboxylic acid; 5-phosphono-1,2,3,4,5,6,7,8-octahydroisoquinoline-3-carboxylic acid
