2-[[(Z)-but-2-enoxy]methyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC1=CC=CS1
Isomeric SMILES
C/C=C\COCC1=CC=CS1
InChI
InChI=1S/C9H12OS/c1-2-3-6-10-8-9-5-4-7-11-9/h2-5,7H,6,8H2,1H3/b3-2-
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,2S)-2-methyl-1-thiophen-2-yl-but-3-en-1-ol
- 3-tert-butyl-4,4-dimethyl-pent-1-yn-3-ol
- [9-[(2R,4S,5R)-4-[bis(2-cyanoethoxy)phosphanyloxy]-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-2-yl]-2-(2-phenylethanoylamino)purin-6-yl] N,N-diphenylcarbamate
- 1,3-bis(chloranyl)imidazolidine-2,4-dione
- 2-(1H-pyrazol-5-yl)benzenecarbonitrile
- [3-[2-[[(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexyl]amino]ethoxy-oxidanyl-phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxy-propyl] (Z)-octadec-9-enoate
- 4-(2H-1,2,3-triazol-4-yl)benzenecarbonitrile
- 4-azanyl-1-(3-methylphenyl)pyrimidin-2-one
- 1-propyl-1H-isoquinoline-2-carbaldehyde
- methyl (E)-3,5,5-trimethylhex-3-enoate
