2-(5-cyclopentyloxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC3=C(CC(C3=O)CC=O)C=C2
Isomeric SMILES
C1CCC(C1)OC2=CC3=C(CC(C3=O)CC=O)C=C2
InChI
InChI=1S/C16H18O3/c17-8-7-12-9-11-5-6-14(10-15(11)16(12)18)19-13-3-1-2-4-13/h5-6,8,10,12-13H,1-4,7,9H2
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
- methyl 2-oxidanyl-4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzoate
- (E)-but-2-enedioic acid; 2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- N-ethyl-4-(2-ethylhexoxy)-2-oxidanyl-benzamide
- 2-(6-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- 2-oxidanyl-4-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzoic acid
- (E)-but-2-enedioic acid; 1-(6-chloranyl-7-methoxy-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(6-chloranyl-7-methoxy-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(2-azidopropyl)-5-methyl-4H-indeno[1,2-b]pyrrole
- 6-(2,2-dimethoxyethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 2-[(E)-but-2-enyl]-5,6-bis(fluoranyl)-2,3-dihydroinden-1-one
