2-imidazol-1-ylcyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)N)N2C=CN=C2
Isomeric SMILES
C1CCCC(C(CC1)N)N2C=CN=C2
InChI
InChI=1S/C11H19N3/c12-10-5-3-1-2-4-6-11(10)14-8-7-13-9-14/h7-11H,1-6,12H2
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-(2-aminophenyl)-2-piperidin-1-yl-ethanamide
- 4-azanyl-2-chloranyl-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
- 2-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine
- N-(4-aminophenyl)-2-(3-bromanylphenoxy)ethanamide
- 4-[2-azanyl-2-(4-methoxyphenyl)ethyl]piperazin-2-one
- N-(2-azanyl-5-chloranyl-phenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-thiophen-2-yl-ethanamide
- N-(4-azanyl-2-methoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide
- 2-azanyl-N-phenyl-ethanesulfonamide
- 2-(2,6-dimethoxyphenoxy)pyridin-3-amine
