2-[4-[(2-dimethylaminoethylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNCC1=CC=C(C=C1)OCC#N
Isomeric SMILES
CN(C)CCNCC1=CC=C(C=C1)OCC#N
InChI
InChI=1S/C13H19N3O/c1-16(2)9-8-15-11-12-3-5-13(6-4-12)17-10-7-14/h3-6,15H,8-11H2,1-2H3
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-[(cyclohexylamino)methyl]phenoxy]ethanenitrile
- N-[(3,4-dimethylphenyl)methyl]prop-2-en-1-amine
- N-[(2-pyrrolidin-1-ylphenyl)methyl]cyclohexanamine
- N-[(2-propan-2-yloxyphenyl)methyl]prop-2-en-1-amine
- N-[(2,4,5-trimethylphenyl)methyl]cyclohexanamine
- N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]prop-2-en-1-amine
- N-[(4-imidazol-1-ylphenyl)methyl]cyclohexanamine
- N-[(2-prop-2-enoxyphenyl)methyl]prop-2-en-1-amine
- 2-[4-[(cyclohexylamino)methyl]phenoxy]ethanenitrile
- N-[(3-ethoxy-2-methoxy-phenyl)methyl]prop-2-en-1-amine
