1-(2-ethoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1OCC)N
Isomeric SMILES
CCCC(C1=CC=CC=C1OCC)N
InChI
InChI=1S/C12H19NO/c1-3-7-11(13)10-8-5-6-9-12(10)14-4-2/h5-6,8-9,11H,3-4,7,13H2,1-2H3
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-[(butoxycarbonylamino)methyl]benzoic acid
- [3-(2-chloranyl-6-methyl-phenyl)-4-phenyl-butyl]-methyl-azanium; sulfuric acid; hydrobromide
- 2-[1-(aminomethyl)cyclohexyl]carbonylbenzaldehyde; nitrous amide; hydrochloride
- 2,3-bis(oxidanyl)butanedioate; dimethyl-(4-naphthalen-1-yl-1-phenyl-butyl)azanium
- 2-[1-(aminomethyl)cyclohexyl]carbonylbenzaldehyde
- ethyl prop-2-enoate; prop-1-ene
- dimethyl-(4-naphthalen-2-ylbutyl)-phenyl-azanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- [(Z)-2,4-dimethylhex-3-enyl] 2,2-dicyclohexylpropanoate
- dimethyl-(4-naphthalen-2-ylbutyl)-phenyl-azanium
- 1-(1-phenylpropoxy)ethyl 2-methylprop-2-enoate
