3-butylphthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC(=C1C=O)C=O
Isomeric SMILES
CCCCC1=CC=CC(=C1C=O)C=O
InChI
InChI=1S/C12H14O2/c1-2-3-5-10-6-4-7-11(8-13)12(10)9-14/h4,6-9H,2-3,5H2,1H3
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
- N-[1-(ethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]tetradecanamide
- O-(1-azanylpropan-2-yl)hydroxylamine
- N-(3-azanylpropanoyl)-N-octyl-hexadecanamide
- 5-(diethylamino)-2-methylidene-pentanoate
- N-[1-[[(E)-octadec-9-enyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]decanamide
- 7-(4-azanyl-4-oxidanylidene-butyl)bicyclo[3.3.1]nona-1(9),2,4-triene-7-carboxamide
- octyl 6-azanyl-2-[di(dodecanoyl)amino]hexanoate
- potassium; butanedioate; hydron
- sodium; 2,3-bis(oxidanyl)butanedioate; hydron
- 2-(trimethylazaniumyl)icosanoate
