cyclooctyl(cyclopropylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CC2CC2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CC2CC2
InChI
InChI=1S/C12H23N/c1-2-4-6-12(7-5-3-1)13-10-11-8-9-11/h11-13H,1-10H2/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
- N-(cyclopropylmethyl)cyclooctanamine
- N-(cyclopropylmethyl)-1-(phenylmethyl)piperidin-1-ium-4-amine
- N-(cyclopropylmethyl)-1-(phenylmethyl)piperidin-4-amine
- cyclopropylmethyl-(4-ethylcyclohexyl)azanium
- N-(cyclopropylmethyl)-4-ethyl-cyclohexan-1-amine
- cyclopropylmethyl-(1-propan-2-ylpiperidin-4-yl)azanium
- N-(cyclopropylmethyl)-1-propan-2-yl-piperidin-4-amine
- (4-tert-butylcyclohexyl)-(cyclopropylmethyl)azanium
- 4-tert-butyl-N-(cyclopropylmethyl)cyclohexan-1-amine
- cyclopropylmethyl-(1-ethylpiperidin-4-yl)azanium
