1-ethenyl-4-heptoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C=C
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C=C
InChI
InChI=1S/C15H22O/c1-3-5-6-7-8-13-16-15-11-9-14(4-2)10-12-15/h4,9-12H,2-3,5-8,13H2,1H3
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
- 2-[(2-chloranyl-5-nitro-pyrimidin-4-yl)amino]ethanol
- 2-(4-chlorophenyl)cyclohepta-2,4-dien-1-one
- (7aS)-6-oxidanyl-7a-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
- 3-methoxy-2-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one
- (2S)-1-([1,3]dioxolo[4,5-g]indazol-1-yl)propan-2-amine
- 2,3-dimethyl-5-phenylimino-hexan-3-ol
- (3-methyl-1-oxidanylidene-3,4-dihydroisochromen-8-yl) ethanoate
- (E)-5-fluoranyl-8-phenyl-oct-5-en-4-one
- (1S,2R)-2-phenethyloxycyclohexan-1-ol
- 3,9,11,11-tetramethylspiro[5.5]undec-3-en-7-one
