2-cyclopenta-2,4-dien-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C-](C=C1)CCN
Isomeric SMILES
C1=C[C-](C=C1)CCN
InChI
InChI=1S/C7H10N/c8-6-5-7-3-1-2-4-7/h1-4H,5-6,8H2/q-1
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
- ethyl 2-chloranylpropanimidate
- ethyl 2-chloranylpropanimidate hydrochloride
- [(4R,5R)-2-methylsulfanyl-4-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone
- 2-azanyl-4-methyl-pentanamide hydrochloride
- 1-cyclohexyl-1-phenyl-diazane
- 3-(1-oxidanylidenephthalazin-2-yl)propanethioamide
- 3-(3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)propanethioamide
- 2-(3-chloranylpropyl)-2-phenyl-1,3-dioxolane
- 2-nitro-3-phenyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran
- 3-phenyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran
