4-(2-methylbutan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=C(C=C1)N
Isomeric SMILES
CCC(C)(C)C1=CC=C(C=C1)N
InChI
InChI=1S/C11H17N/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8H,4,12H2,1-3H3
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
- (3-bromanyl-4-oxidanyl-phenyl)-(5-bromanyl-2-oxidanyl-phenyl)methanone
- 4-bromanyl-2-[1-(5-bromanyl-2-methoxy-phenyl)-2,2,2-tris(chloranyl)ethyl]-1-methoxy-benzene
- N2,N3-diphenylbutane-2,3-diimine
- N-[4-(4-acetamido-2-nitro-phenyl)carbonyl-3-nitro-phenyl]ethanamide
- 5-[3-(hydroxymethyl)-9,10-bis(oxidanylidene)anthracen-1-yl]oxy-2,3,4-tris(oxidanyl)pentanal
- (4-tert-butyl-2,4,6,6-tetramethyl-hept-2-en-3-yl) benzoate
- 1,4-dimethoxy-2,5-bis(1-methylcyclohexyl)benzene
- 9,10,12,13-tetrakis(bromanyl)-1-(1-oxidanylnaphthalen-2-yl)octadecan-1-one
- N-ethyl-1,3,4-thiadiazol-2-amine
- 3-phenyl-1,3-thiazolidine-2,4-dione
