4-(2-phenoxyethoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCCCN
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCCCN
InChI
InChI=1S/C12H19NO2/c13-8-4-5-9-14-10-11-15-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,13H2
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
- 3-[[2,4-bis(chloranyl)phenoxy]methyl]aniline
- 5-(butanoylamino)-2-ethoxy-benzenesulfonyl chloride
- 2-chloranyl-5-[(4-ethoxyphenoxy)methyl]pyridine
- 2-chloranyl-N-(4-methylsulfanylphenyl)pyridine-3-carboxamide
- 4-azanyl-2-chloranyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
- 3-[(3-methyl-4-nitro-phenyl)carbonylamino]propanoic acid
- 2-azanyl-3-methyl-N-quinolin-8-yl-benzamide
- 6-chloranyl-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-carboxamide
- 2-(2-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine
- 2-(4-aminophenyl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide
