N-ethyl-1,3-benzothiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCNC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C9H10N2S/c1-2-10-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3,(H,10,11)
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
- N-(2-methylpropyl)-1,3-benzoxazol-2-amine
- heptan-3-amine
- 6-(2-chloroethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
- 3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol
- 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)ethanol
- N-(9H-fluoren-1-yl)ethanamide
- N-(9H-fluoren-4-yl)ethanamide
- 3-ethanoyl-5-(prop-2-ynoxymethyl)oxolan-2-one
- 3-(phenylcarbonyl)-5-(prop-2-ynoxymethyl)oxolan-2-one
- 2,4,5-tris(chloranyl)-6-oxidanyl-benzene-1,3-dicarbonitrile
