cyclooctyl(ethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]C1CCCCCCC1
Isomeric SMILES
CC[NH2+]C1CCCCCCC1
InChI
InChI=1S/C10H21N/c1-2-11-10-8-6-4-3-5-7-9-10/h10-11H,2-9H2,1H3/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
- [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-propyl-azanium
- N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]propan-1-amine
- (2-azanyl-2-oxidanylidene-ethyl)-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium
- 2-[[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]amino]ethanamide
- [(1S)-3-(2-methoxyethylamino)-3-oxidanylidene-1-phenyl-propyl]azanium
- (3S)-3-azanyl-N-(2-methoxyethyl)-3-phenyl-propanamide
- [azanyl-[2-(phenylmethoxymethyl)phenyl]methylidene]azanium
- 1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-piperidin-1-ium-4-yl-ethanone
- 1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-piperidin-4-yl-ethanone
- (2R)-N-ethyl-N-(2-methylprop-2-enyl)piperidin-1-ium-2-carboxamide
