cyclopropylmethyl-[(5-methyl-1,3-thiazol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)C[NH2+]CC2CC2
Isomeric SMILES
CC1=CN=C(S1)C[NH2+]CC2CC2
InChI
InChI=1S/C9H14N2S/c1-7-4-11-9(12-7)6-10-5-8-2-3-8/h4,8,10H,2-3,5-6H2,1H3/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
- 3-[(1S,2S)-2-azaniumylcyclohexyl]propanoate
- (1-thiophen-2-ylcyclopentyl)methylazanium
- 1,4-thiazepan-4-ium
- 4-methylpiperazin-4-ium-1-carbohydrazide
- (2R)-2-azaniumyl-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate
- N-[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]methanesulfonamide
- 4-(3-azanyl-3-oxidanylidene-propyl)benzoate
- 4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]benzoate
- 2-[(3R)-pyrrolidin-1-ium-3-yl]propane-1,3-diol
- 2-(dimethylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one
