3-(1,3-thiazol-4-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)CCCO
Isomeric SMILES
C1=C(N=CS1)CCCO
InChI
InChI=1S/C6H9NOS/c8-3-1-2-6-4-9-5-7-6/h4-5,8H,1-3H2
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
- 4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indole-3-carbaldehyde
- 4-(4-aminophenyl)-3H-1,3-thiazol-2-one
- 5-chloranyl-1H-pyrazin-2-one
- 4-chloranyl-2,2-dimethyl-thiochromene-3-carbaldehyde
- 4-(4-fluorophenyl)-2,2-dimethyl-thiochromene-3-carbaldehyde
- (E)-3-[4-(4-fluorophenyl)-2,2-dimethyl-thiochromen-3-yl]prop-2-enal
- 6-[(E)-2-[4-(4-fluorophenyl)-2,2-dimethyl-thiochromen-3-yl]ethenyl]-4-oxidanyl-oxan-2-one
- 3-chloranyl-4,5-bis(prop-2-ynoxy)benzoyl chloride
- 2-cyano-3-methyl-pentanoyl chloride
- N-[1-(4-bromophenyl)ethyl]-2-cyano-3-methyl-pentanamide
