2-methoxy-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC=C1OC
Isomeric SMILES
CCCCCNC1=CC=CC=C1OC
InChI
InChI=1S/C12H19NO/c1-3-4-7-10-13-11-8-5-6-9-12(11)14-2/h5-6,8-9,13H,3-4,7,10H2,1-2H3
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
- ethyl 2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-methoxy-N-[(2-nitrophenyl)methyl]aniline
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-methoxy-aniline
- ethyl 2-chloranyl-5-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]benzoate
- 4-[(2-methoxyphenyl)amino]butanenitrile
- 2-methoxy-N-(3-phenylpropyl)aniline
- 2-[[(2-methoxyphenyl)amino]methyl]benzenecarbonitrile
- 3-fluoranyl-4-[[(2-methoxyphenyl)amino]methyl]benzenecarbonitrile
- 4-fluoranyl-3-[[(2-methoxyphenyl)amino]methyl]benzenecarbonitrile
