2-methoxy-N-pentan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC=CC=C1OC
Isomeric SMILES
CCCC(C)NC1=CC=CC=C1OC
InChI
InChI=1S/C12H19NO/c1-4-7-10(2)13-11-8-5-6-9-12(11)14-3/h5-6,8-10,13H,4,7H2,1-3H3
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
- 4-[1-[(2-bromanyl-4-methyl-phenyl)amino]ethyl]phenol
- 2-methoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- 2-bromanyl-N-[1-(2-methoxyphenyl)ethyl]-4-methyl-aniline
- N-(2-methoxyphenyl)-3,4-dihydro-2H-chromen-4-amine
- 4-[1-[(2-bromanyl-4-methyl-phenyl)amino]ethyl]benzenecarbonitrile
- 5-fluoranyl-3-[(2-methoxyphenyl)amino]-1,3-dihydroindol-2-one
- 2-[1-[(2-bromanyl-4-methyl-phenyl)amino]ethyl]phenol
- 6-bromanyl-3-[(2-methoxyphenyl)amino]-1,3-dihydroindol-2-one
- 2-bromanyl-4-methyl-N-(1-pyridin-2-ylethyl)aniline
- 2-methoxy-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline
