4-fluoranyl-N1-propan-2-yl-benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=C(C=C(C=C1)F)N
Isomeric SMILES
CC(C)NC1=C(C=C(C=C1)F)N
InChI
InChI=1S/C9H13FN2/c1-6(2)12-9-4-3-7(10)5-8(9)11/h3-6,12H,11H2,1-2H3
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
- 2-cyclohexyl-4-methylidene-1,3-dioxolane
- (E)-3-thiophen-3-ylbut-2-enoic acid
- 3-(4-methylimidazol-1-yl)pentan-1-ol
- (1S,2S)-1-cyclohexylbut-3-yne-1,2-diol
- 2-(trimethylazaniumyl)ethyl [(2R,3R,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-[[(2R,3R,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-[(E,2S,3R)-3-oxidanyl-2-(tetracosanoylamino)octadec-4-enoxy]oxan-2-yl]methoxy]oxan-2-yl]methyl phosphate
- 4-chloranyl-5-ethyl-benzene-1,2-diamine
- (2S)-2-[[(2S,3aS,7aS)-1-[[(1R)-2-[(2S)-2-[2-[8-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-4-(cyclohexylmethyl)-1-oxidanylidene-2,4,8-triazaspiro[4.5]decan-2-yl]ethanoylamino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- trimethyl-[2-[oxidanyl-[[(2R,3R,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-[[(2R,3R,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-[(E,2S,3R)-3-oxidanyl-2-(tetracosanoylamino)octadec-4-enoxy]oxan-2-yl]methoxy]oxan-2-yl]methoxy]phosphoryl]oxyethyl]azanium
- copper 5,10,15,20-tetrakis(3,5-ditert-butylphenyl)porphyrin-22,24-diid-2-amine
- 5,10,15,20-tetrakis(3,5-ditert-butylphenyl)-21,22-dihydroporphyrin-2-amine
