2-[4-[(pentylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CC=C(C=C1)OCC#N
Isomeric SMILES
CCCCCNCC1=CC=C(C=C1)OCC#N
InChI
InChI=1S/C14H20N2O/c1-2-3-4-10-16-12-13-5-7-14(8-6-13)17-11-9-15/h5-8,16H,2-4,10-12H2,1H3
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
- 2-[4-[(2-diethylaminoethylamino)methyl]phenoxy]ethanenitrile
- 2-[4-[[(4-chlorophenyl)methylamino]methyl]phenoxy]ethanenitrile
- 6-methyl-2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one
- 2-(methylamino)-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanamide
- 2-azanyl-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanamide
- [3-(quinolin-8-ylmethylamino)phenyl]methanol
- 2-naphthalen-2-ylsulfanylbutanoic acid
- 2-pyrimidin-2-ylsulfanylbutanoic acid
- 3-[(4-chloranylnaphthalen-1-yl)oxymethyl]benzenecarbonitrile
- 4-[(4-chloranylnaphthalen-1-yl)oxymethyl]benzenecarbonitrile
