3-(1-benzofuran-3-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)CCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)CCCN
InChI
InChI=1S/C11H13NO/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8H,3-4,7,12H2
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-(9H-fluoren-1-ylmethoxycarbonylamino)-3-methylsulfinyl-propanoic acid
- 2-(7-methoxy-1-benzofuran-3-yl)ethanol
- (4-nitrothiophen-2-yl)-prop-2-enoxy-methanol
- 3-(2-bromoethyl)-7-methoxy-1-benzofuran
- 2-(9H-fluoren-1-ylmethoxycarbonylamino)-3-methylsulfanyl-propanoic acid
- 3-(4-fluoranylindol-1-yl)propan-1-amine
- 3-azanyl-2-oxidanyl-hexanoate hydrochloride
- 4-(1-benzofuran-3-yl)butanenitrile
- N-(1,3-benzothiazol-2-yl)-N-bromanyl-ethanamide
- 3-(5-fluoranyl-1-methyl-indol-3-yl)propan-1-amine
