8-phenylocta-2,7-diyn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCCC#CCO
Isomeric SMILES
C1=CC=C(C=C1)C#CCCCC#CCO
InChI
InChI=1S/C14H14O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,15H,1-3,13H2
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
- bis(prop-2-enyl) 2,2-bis(pyren-1-ylmethyl)propanedioate
- prop-2-enyl 2-cyano-3-pyren-1-yl-2-(pyren-1-ylmethyl)propanoate
- 1-(phenylmethyl)aziridine-2-carbaldehyde
- (2R,3R)-2-but-3-enyl-3-(phenylmethoxymethyl)oxirane
- 9-chloranyl-6-fluoranyl-4-oxidanyl-benzo[g]isoquinoline-5,10-dione
- 9-chloranyl-6-fluoranyl-4-[(4-methoxyphenyl)methoxy]benzo[g]isoquinoline-5,10-dione
- 6-chloranyl-9-fluoranyl-4-oxidanyl-benzo[g]isoquinoline-5,10-dione
- 1-(cyclobuten-1-yl)-4-propan-2-yl-benzene
- 4-cyclohexyl-1,3-dithiol-2-one
- 1-cyano-N-(3-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide
