4-(1-benzofuran-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)CCCCN
InChI
InChI=1S/C12H15NO/c13-8-4-3-5-10-9-14-12-7-2-1-6-11(10)12/h1-2,6-7,9H,3-5,8,13H2
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
- 1-pyridin-2-yloxypropan-1-amine
- 3-(5-chloranyl-1-benzothiophen-3-yl)-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]propan-1-amine
- 1,1-diphenylimidazolidin-1-ium
- 3-(3-azanylpropyl)-1-methyl-indole-5-carbonitrile
- 3-(1-benzothiophen-3-yl)propan-1-amine
- 3-(5-fluoranyl-1H-indol-3-yl)-N-methyl-propan-1-amine
- tert-butyl 4-[(3-fluorophenyl)methyl]piperazine-1-carboxylate
- 3-(5-chloranyl-1-benzothiophen-3-yl)propan-1-amine
- N-[2-[4-[[3-(fluoranylmethyl)phenyl]methyl]piperazin-1-yl]ethyl]cycloheptanamine
- 4-(5-fluoranyl-1H-indol-3-yl)-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]butan-1-amine dihydrochloride
