7-(3H-inden-1-yl)heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCCCCCC(=O)O
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCCCCCC(=O)O
InChI
InChI=1S/C16H20O2/c17-16(18)10-4-2-1-3-7-13-11-12-14-8-5-6-9-15(13)14/h5-6,8-9,11H,1-4,7,10,12H2,(H,17,18)
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
- [2-[3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoyloxy]-3-cyclohexylsulfanyl-propyl] 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- [2-[4-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)butanoyloxy]-3-cyclohexylsulfanyl-propyl] 4-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)butanoate
- 3-[[6-[(E)-4-phenylbut-1-enyl]-3-bicyclo[3.1.0]hexanyl]oxy]oxane
- 6-[(E)-4-phenylbut-1-enyl]bicyclo[3.1.0]hexan-3-ol
- 2,3-bis(bromanyl)-3-(7-fluoranylphenanthren-2-yl)propanoic acid
- 2-(6-methanoyl-3-oxidanyl-4-bicyclo[3.1.0]hexanyl)ethanoic acid
- 6-[1,2-bis(oxidanyl)-4-phenyl-butyl]bicyclo[3.1.0]hexan-3-one; prop-1-en-2-olate
- 6-[1,2-bis(oxidanyl)-4-phenyl-butyl]bicyclo[3.1.0]hexan-3-one
- ethyl (E)-3-(7-bromanyl-9,10-dihydrophenanthren-2-yl)prop-2-enoate
- lithium 8-(oxan-2-yloxy)non-2-yn-1-ol
