2-cyclopenta-2,4-dien-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C1)CCN
Isomeric SMILES
C1=CC(C=C1)CCN
InChI
InChI=1S/C7H11N/c8-6-5-7-3-1-2-4-7/h1-4,7H,5-6,8H2
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
- penta-3,4-dienal
- ditert-butyl-[2-[tert-butyl-[tert-butyl(2-ditert-butylphosphanylethyl)phosphanyl]phosphanyl]ethyl]phosphane
- N-(5-chloranylpyridin-2-yl)pent-4-enamide
- bis(3-methylbutyl) 9H-fluorene-2,7-disulfonate
- 1-(2-azidopropan-2-yl)-1-bromanyl-cyclopropane
- methyl 2,3-bis(bromanyl)-2-chloranyl-butanoate
- methyl 2,3-bis(bromanyl)-4-chloranyl-butanoate
- methyl 2,3-bis(bromanyl)-3-chloranyl-butanoate
- 3-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
- 4-nitro-4,5,6,7-tetrahydro-2,1,3-benzoxadiazole
