8-propylbenzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C=CC3=C2C=CO3
Isomeric SMILES
CCCC1=CC2=C(C=C1)C=CC3=C2C=CO3
InChI
InChI=1S/C15H14O/c1-2-3-11-4-5-12-6-7-15-13(8-9-16-15)14(12)10-11/h4-10H,2-3H2,1H3
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
- [(1S)-1-phenylethyl] N,N-dimethylcarbamate
- (1R,4S)-N-butyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide
- methyl 2-(methylamino)-3-phenyl-propanoate
- 2-(9H-carbazol-1-yl)ethanamine
- 3-[3-(1H-imidazol-5-yl)propyl]piperidine
- (5S)-2-azanyl-5-methyl-5-(4-methylphenyl)cyclopenta-1,3-diene-1-carbonitrile
- (2S)-2-methyl-4-[(2S,6R)-6-prop-2-enyloxan-2-yl]butanal
- 1,3,5-trimethyl-2-(4-methylphenyl)benzene
- 2-(2,3-dimethylbut-3-en-2-yl)naphthalene
- phenyl-[(E)-2-phenylethenyl]silicon
