7-(4-octylphenyl)hept-5-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CC#CCCCCO
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CC#CCCCCO
InChI
InChI=1S/C21H32O/c1-2-3-4-5-7-10-13-20-15-17-21(18-16-20)14-11-8-6-9-12-19-22/h15-18,22H,2-7,9-10,12-14,19H2,1H3
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
- 7-naphthalen-1-ylhept-5-ynoic acid
- 1-(bromomethyl)-4-(undecoxymethyl)benzene
- 7-(4-octylphenyl)hept-5-ynoic acid
- 7-(4-butylphenyl)hept-5-ynoic acid
- anthracen-2-ylmethanamine
- 1-diphenylarsanylbutyl(diphenyl)arsane
- phenol; phenyl benzoate
- 1-methyl-2-[2-[3,3,3-tris(fluoranyl)propyl]phenyl]benzene
- 3-methylcyclobutane-1-carboperoxoic acid
- cobalt(2+); manganese(2+); (9E,12E)-octadeca-9,12-dienoate
