6-propoxy-2,3-dihydro-1H-indene-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(CCC2)C=C1C=O
Isomeric SMILES
CCCOC1=CC2=C(CCC2)C=C1C=O
InChI
InChI=1S/C13H16O2/c1-2-6-15-13-8-11-5-3-4-10(11)7-12(13)9-14/h7-9H,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
- [1-azaniumyl-2,2,3,3,3-pentakis(fluoranyl)propylidene]azanide
- 6-(cyclopropylmethoxy)-2,3-dihydro-1H-indene-5-carbaldehyde
- (E)-3,4,5,5,5-pentakis(fluoranyl)pent-3-enoate
- 2-(cyclopropylmethoxy)-4-fluoranyl-benzaldehyde
- (E)-3,4,5,5,5-pentakis(fluoranyl)pent-3-enoic acid
- (NZ)-N-[(2-azanylpyridin-3-yl)methylidene]hydroxylamine
- 1,3,4,6-tetrahydropyrrolo[3,2-e][1,4]diazepine-2,5-dione
- (3S)-1-[(4-fluoranyl-3-methyl-phenyl)methyl]piperidin-1-ium-3-carboxylate
- (3S)-1-(1-methylpiperidin-4-yl)piperidin-1-ium-3-carboxylate
- 4-(piperidin-1-ium-4-ylmethyl)morpholine
