3-phenylhexanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC=O)CC=O
Isomeric SMILES
C1=CC=C(C=C1)C(CCC=O)CC=O
InChI
InChI=1S/C12H14O2/c13-9-4-7-12(8-10-14)11-5-2-1-3-6-11/h1-3,5-6,9-10,12H,4,7-8H2
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-[(E)-oct-1-enyl]pentanedial
- 2-azanylpropan-1-ol; 2-methylpropan-2-amine
- [3-[(3-azaniumyl-2-methyl-3-oxidanylidene-propyl)diazenyl]-2-methyl-propanoyl]azanium hydrochloride
- N-methylmethanamine; N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
- N1,N1,N1',N1'-tetrakis(prop-2-enyl)hexane-1,1-diamine
- (E)-5-ethyldec-8-enoic acid
- (E)-17-methyloctadec-9-enoic acid
- 2-(4-methylpiperazin-1-yl)ethyl prop-2-enoate
- N-butylbutan-1-amine; prop-2-enoate
- $l^{1}-silanyloxy(3-methoxypropyl)silicon
