4-phenoxy-3-propyl-furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(OC=C1OC2=CC=CC=C2)C=O
Isomeric SMILES
CCCC1=C(OC=C1OC2=CC=CC=C2)C=O
InChI
InChI=1S/C14H14O3/c1-2-6-12-13(9-15)16-10-14(12)17-11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3
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
- 4-azanyl-N-(2-methylphenyl)-2,3-bis(oxidanylidene)quinoxaline-1-carboxamide
- N-[4-chloranyl-5-(fluoranylmethyl)-2-nitro-phenyl]ethanamide
- 4-chloranyl-5-(fluoranylmethyl)-2-nitro-aniline
- 4-oxidanidyl-6-propylsulfonyl-1H-quinoxalin-4-ium-2-one
- tert-butyl N-[2-[5-(purin-9-ylmethyl)-1H-indol-3-yl]ethyl]carbamate
- N,N-dimethyl-2-[5-(purin-7-ylmethyl)-1H-indol-3-yl]ethanamine
- N-ethyl-5-(purin-7-ylmethyl)-1H-indol-3-amine
- N,N-dimethyl-2-[5-(purin-9-ylmethyl)-1H-indol-3-yl]ethanamine
- 4-imidazo[4,5-b]pyridin-1-yl-N-phenyl-aniline
- N-ethyl-5-methyl-1H-indol-3-amine; trimethyl-[(2-methylpropan-2-yl)oxycarbonyl]azanium
