1-propylnaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=CC=CC=C21)C=O
Isomeric SMILES
CCCC1=C(C=CC2=CC=CC=C21)C=O
InChI
InChI=1S/C14H14O/c1-2-5-13-12(10-15)9-8-11-6-3-4-7-14(11)13/h3-4,6-10H,2,5H2,1H3
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
- O4-ethyl O2-methyl 3-methyl-5-(2-morpholin-4-ylethanoylamino)thiophene-2,4-dicarboxylate
- 5-methylidene-1,3-thiazolidine-2-thione
- 3-nitro-2-oxidanyl-1H-pyridin-4-one
- 6-(bromomethyl)-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione
- 6-bromanyl-5-methyl-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-one
- N-naphthalen-1-yl-1-phenyl-methanimine
- 3,5-bis(bromanyl)-4-nitro-pyridine
- 3-azanyl-6-(4-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
- 2,3-bis(azanyl)-5-bromanyl-6-methyl-pyrimidin-4-one
- 3-azanyl-6-(4-fluorophenyl)-N-(furan-2-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide
