3-(3-phenylpropyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=COC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=COC3=CC=CC=C32
InChI
InChI=1S/C17H16O/c1-2-7-14(8-3-1)9-6-10-15-13-18-17-12-5-4-11-16(15)17/h1-5,7-8,11-13H,6,9-10H2
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-(icosylamino)cyclopentan-1-ol
- 1,2-dihydroxanthen-9-one
- 18-(tetradecylamino)octadecan-1-ol
- azane; 4-(diethylamino)-2-phenyl-benzoic acid
- 8-(hexylamino)octan-1-ol
- 4-(diethylamino)-2-phenyl-benzoic acid
- 2-ethyl-1-methyl-4-propyl-piperazine
- 4-(dimethylamino)-2-phenyl-benzoate
- N-hexylicosan-1-amine
- 4-(dimethylamino)-2-phenyl-benzoic acid
