2,3,4,5-tetrahydro-1,3-benzothiazol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=C1)N)SCN2
Isomeric SMILES
C1CC2=C(C(=C1)N)SCN2
InChI
InChI=1S/C7H10N2S/c8-5-2-1-3-6-7(5)10-4-9-6/h2,9H,1,3-4,8H2
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
- 2-methoxy-6-(4-methoxy-2-nitro-phenyl)naphthalene
- 4-[2-(acetyloxymethyl)pyridin-4-yl]benzoic acid
- N-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-aniline
- 4-(bromomethyl)-3-chloranyl-thiophene-2-carboxylic acid
- 4-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-3-(ethylamino)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- bicyclo[2.2.0]hexane-2,3-diol; carbamic acid
- 2-(2-iodanyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene
- bicyclo[2.2.0]hexane-2,3-diol
- 2-chloranyl-N-(3-methoxypropyl)-N-methyl-ethanamide
- 4-chloranyl-5-methanoyl-1,3-thiazole-2-carboxylic acid
