cyclopent-2-en-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)CN
Isomeric SMILES
C1CC(C=C1)CN
InChI
InChI=1S/C6H11N/c7-5-6-3-1-2-4-6/h1,3,6H,2,4-5,7H2
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
- 4-bromanylbenzene-1,3-dicarbonyl chloride
- ethenyl 3-oxidanylbenzoate
- 4-(1-methyl-3-phenyl-piperidin-4-yl)oxyphenol
- ethenyl 4-oxidanylbenzoate
- 4-(4-fluoranylphenoxy)-1-phenethyl-3-phenyl-piperidine
- ethyl 2-(oxiran-2-ylmethoxy)benzoate
- [4-(1-methyl-3-phenyl-piperidin-4-yl)oxyphenyl] ethanoate
- methyl 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]benzoate
- 4-(4-fluoranylphenoxy)-1-(3-methylbut-2-enyl)-3-phenyl-piperidine
- methyl 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]benzoate hydrochloride
