3-methyl-4-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)C(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)O)C(C)C
InChI
InChI=1S/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H3
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-methyl-6-propan-2-yl-phenol
- (2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; [(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]azanium
- 3-(2-carboxyethylsulfanylmethylsulfanyl)propanoic acid; dibutyltin
- 3-(2-carboxyethylsulfanylmethylsulfanyl)propanoic acid
- 6-butyl-1,3,5-triazine-2,4-diamine
- tetradecyl tetradecanoate
- 2-(furan-2-ylmethylidene)propanedinitrile
- 3-(4-chlorophenyl)prop-2-ynoic acid
- ethyl N-(1-phenylethylamino)carbamate
- dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidene-$l^{5}-phosphane
