2-[(E)-but-2-enyl]-8-methoxy-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CCC2=C(C1=O)C(=CC=C2)OC
Isomeric SMILES
C/C=C/CC1CCC2=C(C1=O)C(=CC=C2)OC
InChI
InChI=1S/C15H18O2/c1-3-4-6-12-10-9-11-7-5-8-13(17-2)14(11)15(12)16/h3-5,7-8,12H,6,9-10H2,1-2H3/b4-3+
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-(7-propan-2-yloxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(2-azidopropyl)-7-(2-methylpropoxy)-4H-indeno[1,2-b]pyrrole
- methyl 1-(2-oxidanylpropyl)-4H-indeno[1,2-b]pyrrole-7-carboxylate
- 1-(8-methoxy-4H-chromeno[4,3-b]pyrrol-1-yl)propan-2-ol
- 2-[(E)-but-2-enyl]-6-methoxy-spiro[2H-indene-3,1'-cyclopentane]-1-one
- 2-(6-fluoranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal
- 2-[(E)-but-2-enyl]-3,3-diethyl-6-methoxy-2H-inden-1-one
- (E)-but-2-enedioic acid; 2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- 2-[(E)-but-2-enyl]-6-tert-butyl-2,3-dihydroinden-1-one
- 2-(7-methoxy-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
