phenyl 4-hexylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C19H22O2/c1-2-3-4-6-9-16-12-14-17(15-13-16)19(20)21-18-10-7-5-8-11-18/h5,7-8,10-15H,2-4,6,9H2,1H3
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
- 1,2-bis(bromanyl)ethane-1,2-diol
- 2,6-ditert-butyl-4-(1-hydroxyethyloxy)phenol
- 2-methoxyethyl 2-(hydroxymethyl)octadecanoate
- 3-tris(phenylmethoxy)silylpropan-1-amine
- bis[bis[2,4,6-tris(bromanyl)phenyl]methoxy]-oxidanylidene-phosphanium
- bis[bis(2-bromophenyl)-chloranyl-methoxy]-oxidanylidene-phosphanium
- 4-(1-oxidanyl-1-oxidanylidene-2-phenoxy-propan-2-yl)oxybenzoic acid
- 16-methylheptadecanoate; oxaldehydate; titanium(4+)
- 1-(14-methylpentadecyl)-3-phenoxy-2,2-bis(2-phenylpropan-2-yl)cyclopropane-1-carbaldehyde
- hexacosan-13-ol; 2-methylprop-2-en-1-ol; propan-2-ol; titanium
