cyclopentyl-[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]C2CCCC2
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]C2CCCC2
InChI
InChI=1S/C13H19NO/c1-15-13-9-5-2-6-11(13)10-14-12-7-3-4-8-12/h2,5-6,9,12,14H,3-4,7-8,10H2,1H3/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
- 4-[[2,5-bis(chloranyl)phenyl]sulfonylamino]benzenecarboximidate
- (2-methoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium
- 2-(4-bromanylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone
- cyclohexyl-[(2-nitrophenyl)methyl]azanium
- 2,4-dimethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide
- cyclopentyl-[(2-nitrophenyl)methyl]azanium
- 2-azanyl-4-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-3-carbonitrile
- 1-[(2,4-dimethoxyphenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylphenyl)methyl]piperazine-1,4-diium
- N'-[1-(4-aminophenyl)ethenyl]-3-oxidanyl-naphthalene-2-carbohydrazide
