N-[(1R)-1-cyclohexylethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)NC2=CC=CC=C2
Isomeric SMILES
C[C@H](C1CCCCC1)NC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h3,6-7,10-13,15H,2,4-5,8-9H2,1H3/t12-/m1/s1
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
- 5,8-bis(4-nitrophenyl)-1,2,3,4,6,7-hexahydronaphthalene
- bromanyl-diphenyl-bis(prop-2-enyl)-$l^{5}-arsane
- (3E,6S)-6,10-dimethylundeca-1,3,9-triene
- 4-[(4E)-hepta-4,6-dienyl]-2,2-dimethyl-1,3-dioxolane
- (E)-1-[4-[[2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-ylidene]amino]phenyl]-3-(3-nitrophenyl)prop-2-en-1-one
- 2-(2-chlorophenyl)-5-methyl-N-[4-[2-(3-nitrophenyl)-2,5-dihydro-1,5-benzothiazepin-4-yl]phenyl]-4H-pyrazol-3-imine
- 4-methyl-8-nitro-1H-quinolin-2-one
- ethyl (Z)-3-[(2-hydroxyphenyl)amino]but-2-enoate
- ethyl (Z)-3-[(2-nitrophenyl)amino]but-2-enoate
- (4S)-4-(phenylmethyl)-3-[(Z)-1-tri(propan-2-yl)silyloxyhept-1-en-6-ynyl]-1,3-oxazolidin-2-one
