7-(4-butylphenyl)hept-5-ynoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CC#CCCCC(=O)O
Isomeric SMILES
CCCCC1=CC=C(C=C1)CC#CCCCC(=O)O
InChI
InChI=1S/C17H22O2/c1-2-3-8-15-11-13-16(14-12-15)9-6-4-5-7-10-17(18)19/h11-14H,2-3,5,7-10H2,1H3,(H,18,19)
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
- 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
- N-ethyl-4-(5-methoxy-2-methyl-1H-indol-4-yl)-N-(phenylmethyl)aniline
- 4-(1-butyl-2-ethyl-3-methyl-5-phenyl-indol-4-yl)-N,N-dimethyl-aniline
- 4-[1-butyl-2,3-dimethyl-5-(3-nitrophenyl)indol-4-yl]-3-ethoxy-N,N-diethyl-aniline
- 3-ethoxy-N,N-diethyl-4-[1-ethyl-2,3-dimethyl-5-(3-nitrophenyl)indol-4-yl]aniline
