4-bromanyl-N,N,3,5-tetramethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1Br)C)N(C)C
Isomeric SMILES
CC1=CC(=CC(=C1Br)C)N(C)C
InChI
InChI=1S/C10H14BrN/c1-7-5-9(12(3)4)6-8(2)10(7)11/h5-6H,1-4H3
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-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-5-[(2S,4R,5S)-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyl-oxan-2-yl]oxy-5-methoxy-9,16-dimethyl-4-oxidanyl-2-oxidanylidene-1-oxacyclohexadeca-11,13-dien-7-yl]ethanal
- (2R)-6-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid hydrochloride
- [3,4-bis(fluoranyl)-5-trimethylsilyl-thiophen-2-yl]-trimethyl-silane
- 1-(2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl)propan-2-one
- (2R)-4-[(4-methoxyphenyl)methoxy]butane-1,2-diol
- N-[(4aS,6R,8R)-6-azido-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- [(2S,3R,4S,5R)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- [(2S,3R,4S,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxy-oxan-2-yl]methyl ethanoate
- [(2S,3R,4S,5S,6S)-3,5,6-triacetyloxy-4-prop-2-enoxy-oxan-2-yl]methyl ethanoate
- methyl (2R,5R,6R)-4-acetyloxy-5-(2-acetyloxyethanoylamino)-2-[[(2S,3S,4S,6S)-6-(4-methoxyphenoxy)-3,5-bis(phenylcarbonyloxy)-4-phenylmethoxy-oxan-2-yl]methoxy]-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
