2-imidazol-1-ylcycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(CC1)N2C=CN=C2)N
Isomeric SMILES
C1CCC(C(CC1)N2C=CN=C2)N
InChI
InChI=1S/C10H17N3/c11-9-4-2-1-3-5-10(9)13-7-6-12-8-13/h6-10H,1-5,11H2
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-azanyl-4-fluoranyl-phenyl)-4-[2,2,2-tris(fluoranyl)ethoxy]butanamide
- (4-azanyl-3-methyl-phenyl)-piperidin-1-yl-methanone
- 2-(aminomethyl)-N-(3-methoxyphenyl)benzenesulfonamide
- 4-[2-(4-bromophenyl)ethanoylamino]benzoic acid
- 1-(3-azanyl-4-chloranyl-phenyl)-3-(4-cyanophenyl)urea
- N-(4-azanyl-2-chloranyl-phenyl)-6-methyl-pyridine-3-carboxamide
- N-(3-aminophenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide
- 3-azanyl-N-ethyl-4-methyl-N-phenyl-benzamide
- N-(4-azanyl-2-methyl-phenyl)-6-methyl-pyridine-2-carboxamide
- (2-azanyl-5-chloranyl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone
