4-methyl-3-propan-2-yl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C=O)C(C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C=O)C(C)C
InChI
InChI=1S/C11H14O/c1-8(2)11-6-10(7-12)5-4-9(11)3/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
- 1-(3-oxidanylidenespiro[2-benzofuran-1,9'-xanthene]-4-yl)urea
- 4-nitronaphthalene-1-carbaldehyde
- methyl 2-oxidanyl-5-phenylazanyl-benzoate
- 5-pentoxynaphthalene-1-carbaldehyde
- [2,3-bis(chloranyl)-4-(diethylamino)phenyl]-(3-hydroxyphenyl)methanone
- 2-[1-methyl-4-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanenitrile
- 1-[(2-hydroxyphenyl)methoxyamino]-4-[(4-pyren-1-yl-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione
- 1,5-dimethyl-4-(4-methylphenyl)carbonyl-pyrrole-2-carbonitrile
- 3-azanyl-4-methyl-benzaldehyde
- (2Z,4E,6Z,8E)-2,4,6,8-tetrakis[[4-[2-hydroxyethyl(methyl)amino]phenyl]hydrazinylidene]naphthalene-1,3,5,7-tetrone
