2-(8-methylnonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C17H26O2/c1-14(2)10-6-4-3-5-7-11-15-12-8-9-13-16(15)17(18)19/h8-9,12-14H,3-7,10-11H2,1-2H3,(H,18,19)/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-(8-methylnonyl)benzoic acid
- 4,4-dimethoxy-2,6-dimethyl-hepta-2,5-diene
- N3-(2-ethoxyphenyl)benzene-1,3-diamine
- 2-[(E)-but-2-enyl]-4-methyl-1,3-dioxetane
- N3-(4-ethylphenyl)benzene-1,3-diamine
- N3-(4-ethoxyphenyl)benzene-1,3-diamine
- 2-methyl-1,3-dioxaspiro[3.5]non-8-ene
- 3,3-diethoxy-1,5,5-trimethyl-cyclohexene
- (E)-4,4-dimethoxypent-2-ene
- 3,3-diethoxycyclohexene
