2-[2-[(hexylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNCC1=CC=CC=C1OCC#N
Isomeric SMILES
CCCCCCNCC1=CC=CC=C1OCC#N
InChI
InChI=1S/C15H22N2O/c1-2-3-4-7-11-17-13-14-8-5-6-9-15(14)18-12-10-16/h5-6,8-9,17H,2-4,7,11-13H2,1H3
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
- N-[(4-imidazol-1-ylphenyl)methyl]-2-methoxy-ethanamine
- N-[(2-pyrrolidin-1-ylphenyl)methyl]hexan-1-amine
- 2-[4-[(2-methoxyethylamino)methyl]phenoxy]ethanenitrile
- N-[(2,4,5-trimethylphenyl)methyl]hexan-1-amine
- N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]propan-2-amine
- N-[(2-prop-2-enoxyphenyl)methyl]propan-2-amine
- 2-[2-[(propan-2-ylamino)methyl]phenoxy]ethanenitrile
- N-[(2,4,5-trimethylphenyl)methyl]propan-2-amine
- 2-[4-[(propan-2-ylamino)methyl]phenoxy]ethanenitrile
- N-[(3,4-dimethylphenyl)methyl]-1-phenyl-methanamine
