2,3,5,6-tetrapropylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C(=C1CCC)O)CCC)CCC
Isomeric SMILES
CCCC1=CC(=C(C(=C1CCC)O)CCC)CCC
InChI
InChI=1S/C18H30O/c1-5-9-14-13-15(10-6-2)17(12-8-4)18(19)16(14)11-7-3/h13,19H,5-12H2,1-4H3
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
- spiro[4.5]dec-9-en-8-ol
- 3,6-bis(chloranyl)-2-methyl-hex-2-ene
- (Z)-1-chloranyl-3-(chloromethyl)hex-3-ene
- 5-chloranyl-3-(chloromethyl)-2-methyl-pent-2-ene
- (3E)-10-methyl-3-(2-methylpropylidene)spiro[4.5]dec-6-en-8-one
- N-[2,6-bis(oxidanyl)phenyl]prop-2-enamide
- [2,5-bis(oxidanylidene)pyrrol-1-yl]methyl N-(4-methylphenyl)sulfonylcarbamate
- ethene; methylbenzene; propan-2-ol
- N-(4-aminophenyl)sulfonyl-2-methyl-prop-2-enamide
- ethane; methylbenzene; propan-2-ol
