cyclooctyl-[(2-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH2+]C2CCCCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H27NO/c1-2-19-17-13-9-8-10-15(17)14-18-16-11-6-4-3-5-7-12-16/h8-10,13,16,18H,2-7,11-12,14H2,1H3/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-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium
- N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[furan-2-ylmethyl(methyl)amino]ethanamide
- N-(2-cyclopentylpyrazol-3-yl)-2-(phenylmethylsulfanyl)ethanamide
- cyclooctyl-[(3-phenylmethoxyphenyl)methyl]azanium
- [2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium
- 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[furan-2-ylmethyl(methyl)amino]ethanone
- 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- (5-bromanyl-2-phenylmethoxy-phenyl)methyl-cyclooctyl-azanium
- [2-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium
- 1-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-2-[furan-2-ylmethyl(methyl)amino]ethanone
