cyclooctanamine; 1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N.C1=CN=CN1
Isomeric SMILES
C1CCCC(CCC1)N.C1=CN=CN1
InChI
InChI=1S/C8H17N.C3H4N2/c9-8-6-4-2-1-3-5-7-8;1-2-5-3-4-1/h8H,1-7,9H2;1-3H,(H,4,5)
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
- 3-azanylpropan-1-ol; 2,4,4-trimethylpentan-2-amine
- 3-azanylpropan-1-ol; N-ethylpropan-2-amine
- 1-[2-chloranyl-4-(trifluoromethyl)phenyl]-N-[2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)ethyl]-5-methyl-N-propyl-1,2,4-triazol-3-amine hydrochloride
- N-ethylpropan-2-amine; octane-1,8-diamine
- 1-[2-chloranyl-4-(trifluoromethyl)phenyl]-N-[2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)ethyl]-5-methyl-N-propyl-1,2,4-triazol-3-amine
- N',N'-dimethylethane-1,2-diamine; pyrazine
- 2-ethylhexan-1-amine; 1H-imidazole
- 1-(2,4-dichlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-N-prop-2-ynyl-1,2,4-triazol-3-amine
- octane-1,8-diamine; N-octyloctan-1-amine
- 2-cyclopropyl-1-(4-fluorophenyl)-N-phenylmethoxy-ethanimine
