N-butan-2-yl-4-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(C)CC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(C)CC
InChI
InChI=1S/C12H19N/c1-4-10(3)13-12-8-6-11(5-2)7-9-12/h6-10,13H,4-5H2,1-3H3
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
- N-(4-ethylphenyl)-3,4-dihydro-2H-chromen-4-amine
- 3-[(4-ethylphenyl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
- 6-bromanyl-3-[(4-ethylphenyl)amino]-1,3-dihydroindol-2-one
- 4-ethyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]aniline
- N-(3-fluoranyl-4-methyl-phenyl)thiolan-3-amine
- 3-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-dihydroindol-2-one
- 5-bromanyl-3-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-dihydroindol-2-one
- 4-[1-[(3-fluoranyl-4-methyl-phenyl)amino]ethyl]phenol
- 4-[1-[(3-fluoranyl-4-methyl-phenyl)amino]ethyl]benzenecarbonitrile
- 2-[1-[(3-fluoranyl-4-methyl-phenyl)amino]ethyl]phenol
