2-(12-methyltridecoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCOC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCCCCCOC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C21H34O3/c1-18(2)14-10-8-6-4-3-5-7-9-13-17-24-20-16-12-11-15-19(20)21(22)23/h11-12,15-16,18H,3-10,13-14,17H2,1-2H3,(H,22,23)/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
- 2-(12-methyltridecoxy)benzoic acid
- (E)-2-methyl-3-phenyl-prop-2-enethioate
- (E)-2-methyl-3-phenyl-prop-2-enethioic S-acid
- 2-methylidene-3,6-bis(sulfanylidene)hexanoate
- 2-methylidene-3,6-bis(sulfanylidene)hexanoic acid
- 2-sulfanylbutanoate
- (Z)-2-methyl-3-(2-methylsulfanylethylsulfanyl)prop-2-enoate
- (Z)-2-methyl-3-(2-methylsulfanylethylsulfanyl)prop-2-enoic acid
- (E)-3-hexylsulfanyl-2-methyl-prop-2-enoate
- (E)-3-hexylsulfanyl-2-methyl-prop-2-enoic acid
