3-tert-butylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC(=C1)C=O
Isomeric SMILES
CC(C)(C)C1=CC=CC(=C1)C=O
InChI
InChI=1S/C11H14O/c1-11(2,3)10-6-4-5-9(7-10)8-12/h4-8H,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-(3-methylphenyl)butan-2-ol
- N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-ethanamide
- N-methyl-1-[3-[2-(trifluoromethyloxy)phenyl]phenyl]-1,2,4-triazole-3-carboxamide
- 3-(2-chlorophenyl)-1-methyl-N-(oxan-4-yl)pyrimido[4,5-e][1,3,4]oxadiazin-7-amine
- methyl (3aR,5S,6R,7S,7aR)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-carboxylate
- 1-[(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-methyl-amino]-3-phenyl-thiourea
- 3-[[3,4-bis(oxidanyl)phenyl]methyl]-1,8-bis(oxidanyl)anthracene-9,10-dione
- 8-chloranyl-3-(3-methylphenyl)-2-(phenylmethyl)isoquinolin-1-one
- methyl N-[4-azanyl-5-nitro-6-[[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]pyrimidin-2-yl]carbamate
- 2-chloranyl-N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide
