O-[7-[(4-methoxyphenyl)methoxy]heptyl] N,N-dimethylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=S)OCCCCCCCOCC1=CC=C(C=C1)OC
Isomeric SMILES
CN(C)C(=S)OCCCCCCCOCC1=CC=C(C=C1)OC
InChI
InChI=1S/C18H29NO3S/c1-19(2)18(23)22-14-8-6-4-5-7-13-21-15-16-9-11-17(20-3)12-10-16/h9-12H,4-8,13-15H2,1-3H3
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
- (1R,4S)-7,7-dimethyl-N-oxidanyl-3-(4-phenylphenyl)bicyclo[2.2.1]hept-2-ene-4-carboxamide
- (2R)-1-[(2S)-2-(2-butylsulfanylethyl)pyrrolidin-1-yl]-2-methyl-2-prop-2-enyl-hexan-1-one
- 1-[3,4-bis(phenylmethoxy)phenyl]-N-methyl-methanamine
- tert-butyl N-[(2S)-1-[(1S,3S,5S)-3-cyano-4-azabicyclo[3.1.0]hexan-4-yl]-3,3-dimethyl-1-oxidanylidene-pent-4-en-2-yl]carbamate
- N-[(2-chlorophenyl)methyl]-8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 7-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine hydrochloride
- 7-[(3,4-dimethoxyphenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
- 1-methyl-2-[(2-methylphenyl)diselanyl]benzene
- (2S,3S,4R,5S,6S)-6-methylsulfanyl-6-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiane-2,3,4,5-tetrol
- 1-[(2R,3R,4S,5R)-5-[bis(oxidanyl)phosphinothioyloxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
