3-methoxy-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC2=C1CCCCCC2
Isomeric SMILES
COC1=CSC2=C1CCCCCC2
InChI
InChI=1S/C11H16OS/c1-12-10-8-13-11-7-5-3-2-4-6-9(10)11/h8H,2-7H2,1H3
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
- (1R)-2-butyl-3-propyl-cyclohex-2-en-1-ol
- (2,6-dimethylcyclohexa-1,5-dien-1-yl)oxy-trimethyl-silane
- [(E,2R,3S,10S,11S)-8-(methoxymethoxymethyl)-10-[(4-methoxyphenyl)methoxy]-2,3-dimethyl-11-triethylsilyloxy-12-(triphenylmethyl)oxy-1-tri(propan-2-yl)silyloxy-dodec-8-en-5-yl] methanesulfonate
- 3,6,9,12,15-pentakis-(4-methylphenyl)sulfonyl-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-triene
- 2-[3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanoic acid; N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- 1-chloranyl-4-[(Z)-4-chloranylbut-1-en-3-ynyl]benzene
- prop-2-enyl 3-oxidanyl-5-oxidanylidene-2,6-dihydropyridine-1-carboxylate
- (3aR,7aS)-3-propanoyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- (4S)-4-azanyl-5-[[2-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-(4-phosphonooxyphenyl)propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- carbon monoxide; methanone; rhodium
