5-propoxy-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)SCN2
Isomeric SMILES
CCCOC1=CC2=C(C=C1)SCN2
InChI
InChI=1S/C10H13NOS/c1-2-5-12-8-3-4-10-9(6-8)11-7-13-10/h3-4,6,11H,2,5,7H2,1H3
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
- (2Z)-6-methyl-2-(nitrosomethylidene)-3-(phenylsulfonyl)-1H-pyridine
- 8-chloranyl-1,2-dihydroquinoline
- (4E)-2-(4-chlorophenyl)sulfonyl-4-(nitrosomethylidene)-1H-pyridine
- (E)-2-methyl-6-oxidanyl-hept-2-enamide
- 2-[(3-methoxyphenyl)methyl]-4,6-dimethyl-pyrimidine; 2-oxidanylguanidine
- (E)-5,6-bis(bromanyl)hex-2-enoate
- (E)-5,6-bis(bromanyl)hex-2-enoic acid
- 2-methylidene-5-oxidanyl-hexanamide
- ethyl 2-methylprop-2-enoate; prop-2-enenitrile
- 3-oxidanylpropyl (E)-5-cyano-2-methylidene-pent-4-enoate
