2-[4-(2-azanylethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN)CCN
Isomeric SMILES
C1=CC(=CC=C1CCN)CCN
InChI
InChI=1S/C10H16N2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4H,5-8,11-12H2
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
- trimethyl-[(Z)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]azanium chloride
- 2-[4-(2-azanylethyl)-3-nitro-phenyl]ethanamine; sulfuric acid
- 2-[4-(2-azanylethyl)-3-nitro-phenyl]ethanamine
- 2-[4-(2-azanylethyl)-3-nitro-phenyl]ethanamine hydrochloride
- 2-[4-(2-azanylethyl)-3-nitro-phenyl]ethanamine trihydrochloride
- [7-(3,5-dinitrophenyl)carbonyloxy-5,11-dioxaspiro[5.5]undecan-9-yl] 3,5-dinitrobenzoate
- [4-(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate; 2,4,6-trinitrophenol
- 2-[3-(2-azanylethyl)phenyl]ethanamine; 2,4,6-trinitrophenol
- 2-[3-(2-azanylethyl)phenyl]ethanol
- 2-[3-[2-(phenylcarbamoyloxy)ethyl]phenyl]ethyl N-phenylcarbamate
