1-phenylundec-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C#CC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCC(C#CC1=CC=CC=C1)O
InChI
InChI=1S/C17H24O/c1-2-3-4-5-6-10-13-17(18)15-14-16-11-8-7-9-12-16/h7-9,11-12,17-18H,2-6,10,13H2,1H3
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
- 11-oxidanyltridec-12-yn-2-one
- (E)-12-oxidanylidenetridec-2-enal
- 1-chloranyl-3-(4-methylphenyl)sulfinyl-propan-2-one
- 2,4-dimethoxy-1-(methoxymethoxy)benzene
- 1,2,3-trimethoxy-4-(methoxymethoxy)benzene
- 1,2,3,4-tetramethoxy-5-(methoxymethoxy)benzene
- 1-ethyl-7-[ethyl(nitroso)amino]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 3-methoxy-4-(methoxymethoxy)phenol
- 1-ethyl-7-[nitroso(propyl)amino]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 2,3,4,5-tetramethoxy-6-(methoxymethoxy)benzaldehyde
