2-[3-(butylaminomethyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC(=CC=C1)OCC#N
Isomeric SMILES
CCCCNCC1=CC(=CC=C1)OCC#N
InChI
InChI=1S/C13H18N2O/c1-2-3-8-15-11-12-5-4-6-13(10-12)16-9-7-14/h4-6,10,15H,2-3,8-9,11H2,1H3
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-butyl-4-(4-methoxyphenyl)butan-2-amine
- methyl 2-(butylaminomethyl)benzoate
- 2-[4-(butylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
- N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]butan-1-amine
- N-[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]butan-1-amine
- N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butan-1-amine
- N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butan-1-amine
- N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-1-amine
- N-[(5-nitrofuran-2-yl)methyl]butan-1-amine
- 5-(butylaminomethyl)-N,N-diethyl-1,3-thiazol-2-amine
