4-(8aH-thiochromen-3-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC(=CS2)CCCCO)C=C1
Isomeric SMILES
C1=CC2C(=CC(=CS2)CCCCO)C=C1
InChI
InChI=1S/C13H16OS/c14-8-4-3-5-11-9-12-6-1-2-7-13(12)15-10-11/h1-2,6-7,9-10,13-14H,3-5,8H2
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
- 7-fluoranyl-1-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]spiro[1H-2-benzofuran-3,4'-piperidine]
- 1'-[4-(2,3-dihydro-1H-indol-3-yl)butyl]spiro[1,3-dihydroisochromene-4,4'-piperidine]
- 1-naphthalen-2-yl-2-(phenylsulfonyl)ethanone
- (3-bromophenyl)-(4-methylsulfonylphenyl)methanone
- 4-[(Z)-(3-chloranyl-4-fluoranyl-phenyl)-(2-oxidanylidenefuran-3-ylidene)methyl]benzenesulfonamide
- (Z)-3-ethoxycarbonyl-4-(4-methylsulfonylphenyl)-4-phenyl-but-3-enoic acid
- 4-(2-azanylethyl)-2,6-bis(bromanyl)aniline
- 4-(aminomethyl)-2,6-bis(chloranyl)aniline
- 1-[5-(1H-imidazol-2-yl)-2-methoxy-phenyl]butan-1-amine
- 2-(6-bromanyl-1,3-benzodioxol-4-yl)heptanamide
