2-butoxy-5-(trifluoromethyl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1N)C(F)(F)F)N
Isomeric SMILES
CCCCOC1=C(C=C(C=C1N)C(F)(F)F)N
InChI
InChI=1S/C11H15F3N2O/c1-2-3-4-17-10-8(15)5-7(6-9(10)16)11(12,13)14/h5-6H,2-4,15-16H2,1H3
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)-ethylidenediazane; 1-ethyl-7-methanoyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 4-(4-iodanylbutoxy)-5-(trifluoromethyl)benzene-1,3-diamine
- 1-ethyl-7-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 2-propoxy-5-(trifluoromethyl)benzene-1,3-diamine
- (7Z)-1-ethyl-4-oxidanylidene-7-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]methylidene]-8H-1,8-naphthyridine-3-carboxylic acid
- 2,3,5,6-tetrakis(bromanyl)-2-methyl-octan-4-one
- (7Z)-7-(nitrosomethylidene)-1H-cinnoline
- 7,8-dihydro-1,8-naphthyridine-2-carbaldehyde; (E)-ethylidenediazane
- 7,8-dihydro-1,8-naphthyridine-2-carbaldehyde
- 1-methyl-3-pyridin-4-yl-imidazo[4,5-b]pyridin-2-one
