2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)SC(=N2)N=C(N)N
Isomeric SMILES
CC1CCC2=C(C1)SC(=N2)N=C(N)N
InChI
InChI=1S/C9H14N4S/c1-5-2-3-6-7(4-5)14-9(12-6)13-8(10)11/h5H,2-4H2,1H3,(H4,10,11,12,13)
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
- (1R,2R,4S)-4-methyl-1,2-bis(prop-2-enoxy)cyclohexane
- ethyl 2,5-dimethyl-1-prop-2-enyl-cyclopentane-1-carboxylate
- (2S)-1-[(2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-benzamido-pentanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonyl-N-[(2S)-1-azanyl-1-oxidanylidene-hexan-2-yl]pyrrolidine-2-carboxamide
- (6Z)-6-[[2-[bis[2-[[(Z)-[5-[2-(2-methoxyethoxy)ethoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]ethyl]amino]ethylamino]methylidene]-2-[2-(2-methoxyethoxy)ethoxy]cyclohexa-2,4-dien-1-one; gadolinium
- (6Z)-6-[[2-[bis[2-[[(Z)-[5-[2-(2-methoxyethoxy)ethoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]ethyl]amino]ethylamino]methylidene]-2-[2-(2-methoxyethoxy)ethoxy]cyclohexa-2,4-dien-1-one
- (2S)-1-[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]-N-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
- methyl 5-azido-4-oxidanylidene-pentanoate
- 2-(5-methyl-2-prop-1-en-2-yl-phenoxy)ethanoic acid
- 4,5-dimethylidene-2-phenyl-1,3-oxazole
- (Z)-3-ethoxy-1-(4-methyl-2-oxidanyl-phenyl)prop-2-en-1-one
