2-ethyl-6-methyl-N-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1NC(C)C)C
Isomeric SMILES
CCC1=CC=CC(=C1NC(C)C)C
InChI
InChI=1S/C12H19N/c1-5-11-8-6-7-10(4)12(11)13-9(2)3/h6-9,13H,5H2,1-4H3
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
- 1-propoxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol
- 1-methoxy-2-[(2E)-2-(2-methoxycyclohexa-2,4-dien-1-ylidene)propyl]benzene
- 5-chloranyl-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 2-[2-(2-ethynylphenoxy)phenoxy]aniline
- 5,8-dimethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 2-(2-ethynylphenoxy)aniline
- 1-butyl-2,2,4,8-tetramethyl-3,4-dihydroquinoline
- 2-(2-ethynylthiophen-3-yl)aniline
- 5-methyl-2-(6-oxidanylheptyl)-2-[(E)-3-oxidanylideneoct-1-enyl]cyclopentan-1-one
- 1-butan-2-yloxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol
