cyclopentyl-[(2-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C[NH2+]C2CCCC2
Isomeric SMILES
CCCOC1=CC=CC=C1C[NH2+]C2CCCC2
InChI
InChI=1S/C15H23NO/c1-2-11-17-15-10-6-3-7-13(15)12-16-14-8-4-5-9-14/h3,6-7,10,14,16H,2,4-5,8-9,11-12H2,1H3/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
- N-[(2-propoxyphenyl)methyl]cyclopentanamine
- N,1-dimethyl-N-[(5-methylfuran-2-yl)methyl]indole-3-carboxamide
- N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide
- 4-[(Z)-3-ethoxy-3-oxidanylidene-2-(3-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)prop-1-enyl]benzoate
- 5-chloranyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-benzofuran-2-carboxamide
- N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide
- 4-[(Z)-3-ethoxy-3-oxidanylidene-2-(3-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)prop-1-enyl]-2-methoxy-6-nitro-phenolate
- N'-[2-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-4-chloranyl-benzohydrazide
- N'-[2-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-4-fluoranyl-benzohydrazide
- (2-chlorophenyl)methyl-[(2-propoxyphenyl)methyl]azanium
