cyclohexyl-[(3-methylthiophen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C[NH2+]C2CCCCC2
Isomeric SMILES
CC1=C(SC=C1)C[NH2+]C2CCCCC2
InChI
InChI=1S/C12H19NS/c1-10-7-8-14-12(10)9-13-11-5-3-2-4-6-11/h7-8,11,13H,2-6,9H2,1H3/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
- (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(3-methylphenyl)propanamide
- (12R)-12-(2-chlorophenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
- 3-[[4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]sulfanylmethyl]benzoate
- 1-(2,4-dimethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone
- [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate
- 4-[(6R)-9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl]-2-methoxy-6-nitro-phenolate
- (2R)-N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide
- 2-(2-morpholin-4-ium-4-ylethanoylamino)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (5R)-5-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]methyl]-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one
- 4-[(4-methoxy-2-nitro-phenoxy)methyl]-6,7-dimethyl-chromen-2-one
