3-hexyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC(=C1O)C(=O)[O-]
Isomeric SMILES
CCCCCCC1=CC=CC(=C1O)C(=O)[O-]
InChI
InChI=1S/C13H18O3/c1-2-3-4-5-7-10-8-6-9-11(12(10)14)13(15)16/h6,8-9,14H,2-5,7H2,1H3,(H,15,16)/p-1
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
- 3-nonyl-2-oxidanyl-naphthalene-1-carboxylate
- 2-[(E)-2-(dimethylamino)ethenyl]benzenecarbonitrile
- (Z)-3-[(4-bromophenyl)amino]-3-(3-fluorophenyl)prop-2-enoic acid
- 6-methoxy-2-phenyl-quinolin-4-amine
- 3-(4-cyclohexylphenyl)-3-oxidanylidene-propanoic acid
- 2-[(E)-2-phenylethenyl]quinolin-4-amine
- 4-ethyl-6-methoxy-2,3-diphenyl-quinoline
- N-[2-[(E)-2-phenylethenyl]quinolin-4-yl]ethanamide
- N-(2-methyl-8-oxidanyl-quinolin-5-yl)-N-methylsulfonyl-methanesulfonamide
- 1,1,1-tris(fluoranyl)-4-(2-methylphenyl)but-3-yn-2-one
