cycloheptyl-[(1-methylpyrrol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C[NH2+]C2CCCCCC2
Isomeric SMILES
CN1C=CC=C1C[NH2+]C2CCCCCC2
InChI
InChI=1S/C13H22N2/c1-15-10-6-9-13(15)11-14-12-7-4-2-3-5-8-12/h6,9-10,12,14H,2-5,7-8,11H2,1H3/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
- 2-(4-methoxy-2-nitro-phenoxy)-N-(4-methylcyclohexyl)ethanamide
- (3-methylthiophen-2-yl)methyl-(phenylmethyl)azanium
- cyclohexyl-[(3-methylthiophen-2-yl)methyl]azanium
- (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
