1,3-benzothiazol-2-ylmethyl(pentan-3-yl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]CC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCC(CC)[NH2+]CC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C13H18N2S/c1-3-10(4-2)14-9-13-15-11-7-5-6-8-12(11)16-13/h5-8,10,14H,3-4,9H2,1-2H3/p+1
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-(1,3-benzothiazol-2-ylmethyl)pentan-3-amine
- N-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine
- 1,3-benzothiazol-2-ylmethyl-[(1S)-1-(4-fluorophenyl)ethyl]azanium
- N-(4-methylphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine
- 1,3-benzothiazol-2-ylmethyl-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium
- 4-azanyl-6-(5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene)cyclohexa-2,4-dien-1-one
- N-(3,4-dimethylphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine
- [3-(4-chlorophenyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-pyrazin-2-yl-methanone
- N-(3,4-dimethylphenyl)-1,2,3,4-tetrahydroacridin-9-amine
- 1,3-benzothiazol-2-ylmethyl-[(1S)-1-cyclopropylethyl]azanium
