3-(furan-2-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCN
Isomeric SMILES
C1=COC(=C1)CCCN
InChI
InChI=1S/C7H11NO/c8-5-1-3-7-4-2-6-9-7/h2,4,6H,1,3,5,8H2
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
- ethyl 3-[[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]disulfanyl]-propan-2-yl-amino]propanoate
- ethyl 3-[[(2,2-dimethyl-3-oxidanyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-propan-2-yl-amino]propanoate
- ethyl 3-[[(2,2-dimethyl-3-oxidanylidene-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-propan-2-yl-amino]propanoate
- N'-[3-chloranyl-4,5-bis(prop-2-ynoxy)phenyl]-N-methoxy-methanimidamide
- ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-sulfamoyl]-propan-2-yl-amino]propanoate
- (2,2-dimethyl-3-oxidanyl-3H-1-benzofuran-7-yl) carbamate
- 8,8-bis(chloranyl)-3,6-dimethyl-bicyclo[4.2.0]oct-2-en-7-one
- 7,7-bis(chloranyl)-4-pentan-3-ylidene-bicyclo[3.2.0]hept-2-en-6-one
- 2,2-bis(chloranyl)-7-propan-2-ylidene-2a,7a-dihydrocyclobuta[a]inden-1-one
- (1S,6R,8S)-8-chloranyl-3,6-dimethyl-bicyclo[4.2.0]oct-2-en-7-one
