2-(7-oxidanylheptoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCCCCCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OCCCCCCCO
InChI
InChI=1S/C14H20O4/c15-10-6-2-1-3-7-11-18-13-9-5-4-8-12(13)14(16)17/h4-5,8-9,15H,1-3,6-7,10-11H2,(H,16,17)
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
- (E)-1-(4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-en-1-one
- 1-oxidanyl-3-phenyl-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
- 5,6,7-trimethyl-1-oxidanyl-10H-anthracen-9-one
- 2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanenitrile
- (4S,5S)-4-(2-methylphenyl)-5-phenyl-imidazolidin-2-one
- [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
- 4-piperazin-1-ylpyrrolo[1,2-a]quinoxaline
- 2-methyl-N-[(3-methylphenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 1-phenyl-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
- 2-[(4-fluorophenyl)methoxymethyl]-3-pentyl-oxirane
