3-azanyl-6,7-ditert-butyl-naphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=C2C(=C1)C=C(C=C2C(=O)O)N)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=C(C=C2C(=C1)C=C(C=C2C(=O)O)N)C(C)(C)C
InChI
InChI=1S/C19H25NO2/c1-18(2,3)15-8-11-7-12(20)9-14(17(21)22)13(11)10-16(15)19(4,5)6/h7-10H,20H2,1-6H3,(H,21,22)
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
- (phenylmethyl) 4-[3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-4-azabicyclo[3.1.0]hexane-5-carboxylate
- 2-azanyl-3-cyclohexyl-4,4,4-tris(fluoranyl)butanoic acid
- [4-(aminomethyl)phenyl]carbamothioyl carbamate
- [1,1-bis[methylperoxy(oxidanyl)phosphoryl]-2-oxidanylidene-2-phenylmethoxy-ethyl]-methylperoxy-phosphinic acid
- 6-azanyl-4-[[3-chloranyl-4-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]amino]-7-ethoxy-quinoline-3-carbonitrile
- 4-[[2-chloranyl-4-(1,3-thiazol-2-ylsulfanyl)phenyl]amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- N-(2-chloranyl-5-methoxy-phenyl)-5-methoxy-quinolin-4-amine
- 6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-[(4-pyridin-3-yloxyphenyl)amino]quinoline-3-carbonitrile
- 6,7-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)quinoline-3-carbonitrile
- (E)-N-[4-[[3-chloranyl-4-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]phenyl]amino]-3-cyano-7-methoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide
