6-phenoxyhexanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCC=O
InChI
InChI=1S/C12H16O2/c13-10-6-1-2-7-11-14-12-8-4-3-5-9-12/h3-5,8-10H,1-2,6-7,11H2
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
- 4-(diethylamino)butanal
- (E)-7-[4-ethyl-2-(4-fluorophenyl)-3-methoxy-6-propan-2-yl-phenyl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 3-iodanyl-1-naphthalen-1-yl-but-3-en-1-ol
- (E)-7-[2-(4-fluorophenyl)-3-methoxy-4-methyl-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate
- hexan-1-ol; methanamide; methanol
- methanamide; (4-methylphenyl)methanol
- (E)-7-[2-(4-fluorophenyl)-3-methoxy-4-methyl-6-propan-2-yl-phenyl]-5-oxidanyl-3-oxidanylidene-hept-6-enoic acid
- heptan-1-ol; methanamide; methanol
- (E)-3-[2-(4-fluorophenyl)-4-methoxy-3-[2-(2-methoxyethoxy)ethoxy]-6-propan-2-yl-phenyl]prop-2-enenitrile
- methanamide; methanol
