3-(4-methyl-1,3-thiazol-5-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)CCCO
Isomeric SMILES
CC1=C(SC=N1)CCCO
InChI
InChI=1S/C7H11NOS/c1-6-7(3-2-4-9)10-5-8-6/h5,9H,2-4H2,1H3
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
- 2-(4-chlorophenyl)sulfanylbenzoic acid
- 3-chloranylthioxanthen-9-one
- 7-azanyl-1,2,4-tris(chloranyl)phenoxazin-3-one
- 5-azanyl-2-methoxy-benzenesulfonic acid
- N-(7-oxidanylnaphthalen-1-yl)ethanamide
- N-[6-benzamido-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide
- N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- N-(4-aminophenyl)-N-ethyl-benzamide
- (phenylmethyl) nonanoate
- 4-azanyl-5-methoxy-2-methyl-benzenesulfonic acid
