(2-chloranyl-1,3-thiazol-5-yl)methyl-(3-methoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCCC[NH2+]CC1=CN=C(S1)Cl
Isomeric SMILES
COCCC[NH2+]CC1=CN=C(S1)Cl
InChI
InChI=1S/C8H13ClN2OS/c1-12-4-2-3-10-5-7-6-11-8(9)13-7/h6,10H,2-5H2,1H3/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
- methyl (3S,5S)-3-(4-dimethylaminophenyl)-5-methyl-2-phenyl-1,2-oxazolidine-5-carboxylate
- methyl (4R)-1,6-bis(oxidanylidene)-4-(phenylmethyl)-3,4,7,8-tetrahydropyrido[2,1-c][1,4]oxazine-9-carboxylate
- ethyl (2R)-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]butanoate
- (4aR,6S,7R,8R,8aS)-2,2-dimethyl-6-phenoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- 2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoate
- (7R)-7-(2,5-dimethoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide
- (2R,4R,6S,8S)-2,4,6,8-tetrapyridin-3-yl-3,7-diazoniabicyclo[3.3.1]nonan-9-one
- 4-[(Z)-(1,3-thiazol-2-ylhydrazinylidene)methyl]benzoate
- 4-[(Z)-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoate
- 4-[(Z)-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoate
