N-(cyclooctylideneamino)-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NNC2=NC3=CC=CC=C3S2)CCC1
Isomeric SMILES
C1CCCC(=NNC2=NC3=CC=CC=C3S2)CCC1
InChI
InChI=1S/C15H19N3S/c1-2-4-8-12(9-5-3-1)17-18-15-16-13-10-6-7-11-14(13)19-15/h6-7,10-11H,1-5,8-9H2,(H,16,18)
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-adamantylideneamino)-1,3-benzothiazol-2-amine
- N-(2,6-dimethylheptan-4-ylideneamino)-1,3-benzothiazol-2-amine
- N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine
- 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- 1-benzofuran-2-yl-[4-[4-nitro-3-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone
- N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine
- 7-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl-6-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- methyl 4-[[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzoate
- (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-1-propan-2-yl-indol-2-one
- N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine
