N-cyclopropyl-1,3-benzothiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1CC1NC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C10H10N2S/c1-2-4-9-8(3-1)12-10(13-9)11-7-5-6-7/h1-4,7H,5-6H2,(H,11,12)
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
- 5,6-diethoxy-1,3-benzothiazol-2-amine
- 5,6-dipropoxy-1,3-benzothiazol-2-amine
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxylic acid
- 3-(2,4-dimethylpyrimido[1,2-a]benzimidazol-3-yl)propanoic acid
- 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethanamine
- 3-[3-(3,4-dimethylphenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoic acid
- 3,6-dimethyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid
- 2-azanyl-5-propan-2-yl-1,3-oxazol-4-one
- 5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carboxylic acid
- 4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)benzoic acid
