1-[(1S)-3-chloranyl-1-(3-ethylphenoxy)propyl]-4-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CCCl)OC2=CC=CC(=C2)CC
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H](CCCl)OC2=CC=CC(=C2)CC
InChI
InChI=1S/C19H23ClO/c1-3-15-8-10-17(11-9-15)19(12-13-20)21-18-7-5-6-16(4-2)14-18/h5-11,14,19H,3-4,12-13H2,1-2H3/t19-/m0/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
- (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)amino]propanamide
- 1-[(1R)-3-chloranyl-1-(4-ethylphenoxy)propyl]-4-ethyl-benzene
- 2-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-1,3-dimethyl-benzene
- 2-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-1,4-dimethyl-benzene
- (2-chlorophenyl)-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- (2S)-2-[(2-chlorophenyl)amino]-N-methyl-N-(phenylmethyl)propanamide
- (2S)-2-[(2-chlorophenyl)amino]-N-phenethyl-propanamide
- 1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-2,4-dimethyl-benzene
- (2S)-2-[(2-chlorophenyl)amino]-N-(2,4-dimethylphenyl)propanamide
- 1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-2,3-dimethyl-benzene
