4-[(2R)-butan-2-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)N
Isomeric SMILES
CC[C@@H](C)C1=CC=C(C=C1)N
InChI
InChI=1S/C10H15N/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8H,3,11H2,1-2H3/t8-/m1/s1
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
- (2R)-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carbonyl chloride
- ethyl(2-methylprop-2-enyl)azanium
- dimethyl-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)azanium
- 3-(4-methanoylphenoxy)propyl-dimethyl-azanium
- 1-(4-chloranyl-2-fluoranyl-phenyl)cyclohexane-1-carbonitrile
- (2S)-2-(2-chloroethyl)-1-methyl-pyrrolidin-1-ium
- 4-[[methyl(phenyl)amino]methylideneamino]benzoic acid
- (2S)-2-(2-chloroethyl)-1-methyl-pyrrolidine
- (2R)-2-azaniumyl-3-(3-methoxy-2-oxidanyl-phenyl)propanoate
- (2R)-2-azanyl-3-(3-methoxy-2-oxidanyl-phenyl)propanoic acid
