6-(cyclopropylmethoxy)-2,3-dihydro-1H-indene-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C(=C2)C=O)OCC3CC3
Isomeric SMILES
C1CC2=C(C1)C=C(C(=C2)C=O)OCC3CC3
InChI
InChI=1S/C14H16O2/c15-8-13-6-11-2-1-3-12(11)7-14(13)16-9-10-4-5-10/h6-8,10H,1-5,9H2
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
- (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
- (3S)-N,N-dimethylpiperidin-1-ium-3-amine
- 2-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]benzoate
