1-prop-2-enylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCC1)N
Isomeric SMILES
C=CCC1(CCCC1)N
InChI
InChI=1S/C8H15N/c1-2-5-8(9)6-3-4-7-8/h2H,1,3-7,9H2
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
- 2-[2-ethoxy-5-[4-(3-oxidanylpropyl)piperazin-1-yl]sulfonyl-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 1-(4-azanylpiperazin-1-yl)ethanol
- 2-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one; 2-oxidanylpropanoic acid
- N-ethyl-N-(2-hydroxyethyl)-3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonamide
- 2-[2-ethoxy-5-[4-(1-hydroxyethyl)piperazin-1-yl]sulfonyl-phenyl]-5,7-dimethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- N-(2-dimethylaminoethyl)-N-methyl-3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonamide
- N-[(3-hydroxyphenyl)methyl]-3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonamide
- 3-(1-methylpiperazin-1-ium-1-yl)propan-1-amine
- 4-ethoxy-3-(5-ethyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-(2-methoxyethyl)benzenesulfonamide
- 2-[5-[4-(diethoxyphosphorylmethyl)piperidin-1-yl]sulfonyl-2-ethoxy-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
