6-naphthalen-1-ylhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCCCCC(=O)O
InChI
InChI=1S/C16H18O2/c17-16(18)12-3-1-2-7-13-9-6-10-14-8-4-5-11-15(13)14/h4-6,8-11H,1-3,7,12H2,(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-(1-azanylbutyl)benzoate
- (2E)-4-acetyloxy-4-(4-methylphenyl)hexa-2,5-dienoate; 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-(1-azanylbutyl)benzoic acid
- (2E)-4-acetyloxy-4-(4-methylphenyl)hexa-2,5-dienoic acid
- 3-(1-azanylpropyl)benzoate
- 2-(2-methylbutan-2-ylperoxy)-4,5-bis(prop-2-enoxy)-2H-1,3,5-triazine
- 3-(1-azanylpropyl)benzoic acid
- 1-tert-butylperoxy-4,6-bis(prop-2-enoxy)-2H-1,3,5-triazine
- 4,4-bis(fluoranyl)-3,3-dinitro-cyclohexa-1,5-diene-1-sulfinate
- 2,4-bis(2-methylbut-3-en-2-ylperoxy)-6-prop-2-enoxy-1,3,5-triazine
