4-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C(C=CC(=C1O)C=O)OC)C
Isomeric SMILES
CC(=CCC1=C(C=CC(=C1O)C=O)OC)C
InChI
InChI=1S/C13H16O3/c1-9(2)4-6-11-12(16-3)7-5-10(8-14)13(11)15/h4-5,7-8,15H,6H2,1-3H3
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
- 2,2-dimethyl-7-oxidanyl-chromene-6-carbaldehyde
- (Z)-2-(1-benzothiophen-3-yl)-3-phenyl-prop-2-enenitrile
- 4-methylnaphtho[1,2-b][1]benzothiole-6-carbonitrile
- 1-methylnaphtho[1,2-b][1]benzothiole-6-carbonitrile
- 3-methylnaphtho[1,2-b][1]benzothiole-6-carbonitrile
- naphtho[1,2-b][1]benzothiol-6-ylmethanamine
- (4-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanamine
- (2-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanamine
- (1-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanamine
- (3-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanamine
