N-tert-butyl-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(C)(C)C
Isomeric SMILES
CC1=CC=CC=C1NC(C)(C)C
InChI
InChI=1S/C11H17N/c1-9-7-5-6-8-10(9)12-11(2,3)4/h5-8,12H,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
- N-tert-butyl-4-methyl-aniline
- 5-nitro-4-(4-nitrophenyl)-1,3-thiazol-2-amine
- methyl N-(2-phenylpropan-2-yl)carbamate
- 3-[[4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]amino]-3H-2-benzofuran-1-one
- N-hexylpropanamide
- phenyl 5-chloranyl-2-oxidanyl-benzoate
- phenyl 2-methoxybenzoate
- 1,2,4-tris(chloranyl)-5-hexadecoxy-benzene
- 1-hexadecoxy-4-nitro-benzene
- 1-methoxy-2-prop-1-en-2-yl-benzene
