6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-ylmethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2N=C(S3)CN
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2N=C(S3)CN
InChI
InChI=1S/C12H14N2S/c13-7-11-14-12-9-4-2-1-3-8(9)5-6-10(12)15-11/h5-6H,1-4,7,13H2
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-(5-acetamido-2-methoxy-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide
- [4,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]methylazanium
- [4,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]methanamine
- [5,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]methylazanium
- [5,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]methanamine
- (5,7-dimethyl-1,3-benzothiazol-2-yl)methylazanium
- ethyl 2-[2-[[1-(2-bromophenyl)-1,2,3-triazol-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
- (2S)-2-(2-azanylphenoxy)butanoate
- (2S)-2-(2-azanylphenoxy)butanoic acid
- methyl (2S)-2-(4-azanylphenoxy)butanoate
