2-ethyl-3-propyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1CC)C=O
Isomeric SMILES
CCCC1=CC=CC(=C1CC)C=O
InChI
InChI=1S/C12H16O/c1-3-6-10-7-5-8-11(9-13)12(10)4-2/h5,7-9H,3-4,6H2,1-2H3
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
- 3-methyl-2-propyl-benzaldehyde
- naphthalene; naphthalene-2,6-dicarboxylic acid
- dipotassium naphthalene-1,2-dicarboxylate
- [3-(trifluoromethyl)phenyl]phosphane
- (4-iodophenyl)phosphane
- tris[2,4,5-tris(fluoranyl)-3-methyl-phenyl]phosphane
- bis(4-iodophenyl)phosphane
- diphenylphosphane; ethane; palladium(2+)
- 1-[4-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-3,5-bis(chloranyl)phenyl]prop-2-yn-1-ol
- 4-[2-bromanyl-4-(hydroxymethyl)-6-iodanyl-phenyl]phenol; phenol
