3,4-bis(fluoranyl)-2-methoxy-N-(1-methoxycyclopropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1F)F)NC2(CC2)OC
Isomeric SMILES
COC1=C(C=CC(=C1F)F)NC2(CC2)OC
InChI
InChI=1S/C11H13F2NO2/c1-15-10-8(4-3-7(12)9(10)13)14-11(16-2)5-6-11/h3-4,14H,5-6H2,1-2H3
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
- N,N-diethyl-2-oxidanylidene-4-phenyl-but-3-ynamide
- 2-methoxy-4,8-dimethyl-8,9-dihydrofuro[2,3-h]quinoline
- 8a-(4-methylphenyl)-7,8-dihydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
- ethyl 4-azanyl-3-oxidanyl-4-thiophen-2-yl-butanoate
- tert-butyl N-[(3S)-2-methyl-4-oxidanyl-hex-5-en-3-yl]carbamate
- 3-(cyclohexen-1-yl)-N,N-dimethyl-benzamide
- 2-ethyl-N-(1-prop-2-enylcyclopentyl)aniline
- ethene; (Z)-4-oxidanylpent-3-en-2-one; rhodium
- (E)-2-methyl-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- [1-(2-oxidanylidenepropanoyl)piperidin-3-yl]methyl nitrate
