cyclooctyl-[(4-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH2+]C2CCCCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H27NO/c1-2-19-17-12-10-15(11-13-17)14-18-16-8-6-4-3-5-7-9-16/h10-13,16,18H,2-9,14H2,1H3/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
- N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
- N-(2-methoxyphenyl)-N-[4-[(phenylmethylsulfanyl)methyl]-1,3-thiazol-2-yl]ethanamide
- [2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium
- 1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-2-[furan-2-ylmethyl(methyl)amino]ethanone
- (5-bromanyl-2-methoxy-phenyl)methyl-cyclooctyl-azanium
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropoxy)benzamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-N-[4-[(phenylmethylsulfanyl)methyl]-1,3-thiazol-2-yl]ethanamide
- furan-2-ylmethyl-methyl-[2-oxidanylidene-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl]azanium
- 2-[furan-2-ylmethyl(methyl)amino]-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanone
- cyclooctyl-[(3-methylthiophen-2-yl)methyl]azanium
