cyclooctyl(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]C1CCCCCCC1
Isomeric SMILES
C=CC[NH2+]C1CCCCCCC1
InChI
InChI=1S/C11H21N/c1-2-10-12-11-8-6-4-3-5-7-9-11/h2,11-12H,1,3-10H2/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
- 1-(phenylmethyl)-N-prop-2-enyl-piperidin-1-ium-4-amine
- 1-(phenylmethyl)-N-prop-2-enyl-piperidin-4-amine
- (4-ethylcyclohexyl)-prop-2-enyl-azanium
- 4-ethyl-N-prop-2-enyl-cyclohexan-1-amine
- 1-propan-2-yl-N-prop-2-enyl-piperidin-1-ium-4-amine
- 1-propan-2-yl-N-prop-2-enyl-piperidin-4-amine
- [(1S)-1-(2,4-dimethylphenyl)ethyl]-prop-2-enyl-azanium
- (4-tert-butylcyclohexyl)-prop-2-enyl-azanium
- 1-ethyl-N-prop-2-enyl-piperidin-1-ium-4-amine
- 1-ethyl-N-prop-2-enyl-piperidin-4-amine
