2-[2-[(butan-2-ylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC1=CC=CC=C1OCC#N
Isomeric SMILES
CCC(C)NCC1=CC=CC=C1OCC#N
InChI
InChI=1S/C13H18N2O/c1-3-11(2)15-10-12-6-4-5-7-13(12)16-9-8-14/h4-7,11,15H,3,9-10H2,1-2H3
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
- N-[(2-pyrrolidin-1-ylphenyl)methyl]butan-2-amine
- N-[(2,4,5-trimethylphenyl)methyl]butan-2-amine
- N-[(3-ethoxy-2-methoxy-phenyl)methyl]butan-2-amine
- N-[(3,4-dimethylphenyl)methyl]pentan-1-amine
- N-[(2-propan-2-yloxyphenyl)methyl]pentan-1-amine
- N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]pentan-1-amine
- 2-[2-[(pentylamino)methyl]phenoxy]ethanenitrile
- N-[(2-pyrrolidin-1-ylphenyl)methyl]pentan-1-amine
- N-[(2,4,5-trimethylphenyl)methyl]pentan-1-amine
- N-[(3-ethoxy-2-methoxy-phenyl)methyl]pentan-1-amine
