4-(6,7-dimethylnaphthalen-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=C1)CCCC(=O)O)C
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=C1)CCCC(=O)O)C
InChI
InChI=1S/C16H18O2/c1-11-8-14-7-6-13(4-3-5-16(17)18)10-15(14)9-12(11)2/h6-10H,3-5H2,1-2H3,(H,17,18)
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
- 2-[2-[[2-[4-[[1-[(E)-diazanylidenemethyl]piperidin-3-yl]methylamino]-2-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoyl]cyclopropyl]amino]ethylamino]-2-oxidanylidene-ethanoic acid
- (3,5-dinitrophenyl) carbamate
- 6,7-dimethyl-1-undec-10-enyl-2,3-dihydro-1H-phenanthren-4-one
- N'-(2-azanyl-2-azanylidene-1-piperidin-3-yl-ethyl)-N-cyclopropyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(naphthalen-2-ylsulfonylamino)butanediamide ethanoate
- 6,7-dimethyl-2,3-dihydro-1H-phenanthren-4-one
- N'-(2-azanyl-2-azanylidene-1-piperidin-3-yl-ethyl)-N-cyclopropyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(naphthalen-2-ylsulfonylamino)butanediamide
- 4-(6,7-dimethylnaphthalen-1-yl)-4-oxidanylidene-butanoic acid
- benzene-1,2,3,4-tetracarbonyl chloride
- methyl 1-[[2-chloranyl-2-(2-fluorophenyl)ethanoyl]amino]-4-methyl-cyclohexane-1-carboxylate
- methyl 8-acetyloxy-5'-methoxy-1',3',3'-trimethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]-9-carboxylate
