N-heptan-4-yl-2-methoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NC1=CC=CC=C1OC
Isomeric SMILES
CCCC(CCC)NC1=CC=CC=C1OC
InChI
InChI=1S/C14H23NO/c1-4-8-12(9-5-2)15-13-10-6-7-11-14(13)16-3/h6-7,10-12,15H,4-5,8-9H2,1-3H3
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
- [(1S)-2-azaniumyl-1-(2,4-dichlorophenyl)ethyl]-cyclohexyl-ethyl-azanium
- 1-(4-carbamothioylphenyl)-3-(4-chlorophenyl)urea
- dicyclopropylmethyl-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium
- N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-4-nitro-aniline
- 5-chloranyl-2-methoxy-N-(3-phenylpropyl)aniline
- N-(1-benzofuran-2-ylmethyl)-2,5-bis(chloranyl)aniline
- 4-[[(2-chloranyl-4-nitro-phenyl)amino]methyl]benzoate
- N-(2-ethylbutyl)-3-methylsulfanyl-aniline
- 4-[[(2-chloranyl-4-nitro-phenyl)amino]methyl]benzoic acid
- 4-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]benzene-1,2-diol
