3,4-ditert-butylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=C(C=C1)C=O)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=C(C=C(C=C1)C=O)C(C)(C)C
InChI
InChI=1S/C15H22O/c1-14(2,3)12-8-7-11(10-16)9-13(12)15(4,5)6/h7-10H,1-6H3
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
- azinous acid; methanal; 1,3,5-triazine-2,4,6-triamine; urea
- azinous acid; N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methanamide
- azinous acid; methanal
- azane; methanal; 1,3,5-triazine-2,4,6-triamine; urea
- 1-[[2-[(2-aminocarbonylhydrazinyl)methyl]phenyl]amino]urea
- 2,3-dimethylpent-1-en-1-one
- 2-ethanoyl-6-oxidanyl-6-prop-2-enoyloxy-hexanoic acid
- benzene; hexane
- methyl N-hexadecyl-N-naphthalen-1-yl-carbamodithioate
- ethyl N-(4-methylphenyl)-N-phenyl-carbamodithioate
