N-cyclohexyl-3-methoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)NC2CCCCC2
InChI
InChI=1S/C13H19NO/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h5,8-11,14H,2-4,6-7H2,1H3
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
- 2-[[[(2S)-2,3-di(octadecanoyloxy)propoxy]-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phosphoryl]-methyl-amino]ethyl-trimethyl-azanium bromide
- 4-(4-nitrophenyl)-1,2-dihydro-1,2,3-triazol-5-one
- 2-(1,3-benzodioxol-5-ylmethyl)prop-2-enoic acid
- ethyl 4-oxidanyl-1-benzofuran-6-carboxylate
- (1R,2S,5R)-2,5-dimethyl-8-methylidene-4-oxabicyclo[3.2.1]octane
- (4-prop-2-enoxyphenyl)methyl ethanoate
- (4Z)-3-[(E)-but-1-enyl]-4-ethylidene-oxolane
- 6-(3-methoxyphenyl)oxan-2-one
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-phenylmethoxy-8-[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-purin-9-yl]oxolan-2-yl]methyl ethanoate
- 3,3-diethoxyprop-1-en-2-ylbenzene
