ethanamine; 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C1=CC=C(C=C1)CCC(=O)[O-]
Isomeric SMILES
CCN.C1=CC=C(C=C1)CCC(=O)[O-]
InChI
InChI=1S/C9H10O2.C2H7N/c10-9(11)7-6-8-4-2-1-3-5-8;1-2-3/h1-5H,6-7H2,(H,10,11);2-3H2,1H3/p-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
- 2-methoxyethanamine; 2-oxidanylbenzoate; 8-thiabicyclo[2.2.2]octa-1,3,5-triene
- ethanamine; 2-ethoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene; hydrochloride
- 4-[2-[(3,3-dimethyl-4-oxidanylidene-4-phenyl-butyl)-methyl-amino]ethyl-methyl-amino]-2,2-dimethyl-1-phenyl-butan-1-one
- 3-fluoranyl-4-[2-[(2-fluoranyl-3,3-dimethyl-4-oxidanylidene-4-phenyl-butyl)-methyl-amino]ethyl-methyl-amino]-2,2-dimethyl-1-phenyl-butan-1-one
- 4-[2-[(3,3-dimethyl-4-oxidanylidene-4-phenyl-butyl)-methyl-amino]ethyl-methyl-amino]-2,2-dimethyl-1-phenyl-butan-1-one dihydrochloride
- 3-chloranyl-4-[4-(2-chloranyl-3,3-dimethyl-4-oxidanylidene-4-phenyl-butyl)-1,4-diazepan-1-yl]-2,2-dimethyl-1-phenyl-butan-1-one
- 3-fluoranyl-2,2-dimethyl-1-phenyl-propan-1-one
- 3-chloranyl-4-[2-[(2-chloranyl-3,3-dimethyl-4-oxidanylidene-4-phenyl-butyl)-methyl-amino]ethyl-methyl-amino]-2,2-dimethyl-1-phenyl-butan-1-one
- 4-[4-(3,3-dimethyl-4-oxidanylidene-4-phenyl-butyl)-1,4-diazepan-1-yl]-2,2-dimethyl-1-phenyl-butan-1-one dihydrochloride
- 4-[4-(3,3-dimethyl-4-oxidanylidene-4-phenyl-butyl)-1,4-diazepan-1-yl]-2,2-dimethyl-1-phenyl-butan-1-one
