2-phenoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)OC1=CC=CC=C1
Isomeric SMILES
CCC(CN)OC1=CC=CC=C1
InChI
InChI=1S/C10H15NO/c1-2-9(8-11)12-10-6-4-3-5-7-10/h3-7,9H,2,8,11H2,1H3
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
- N'-(4-ethoxyphenyl)ethane-1,2-diamine
- 4-(1,3-benzodioxol-5-yl)-N-(3,4-dihydro-2H-chromen-4-ylmethyl)butan-2-amine
- [2-cyclopentyl-7-phenyl-4-(4-phenylbutan-2-yl)-3,4-dihydrochromen-2-yl]methanamine
- azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-2H-chromene
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3,4-dihydro-2H-chromen-2-ylmethyl)-N-ethyl-hexan-1-amine
- 2-(3,4-dihydro-2H-chromen-2-ylmethyl)-N-ethyl-hexan-1-amine
- N-[(6-chloranyl-2,2-dimethyl-chromen-4-yl)methyl]-1-phenyl-ethanamine
- azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-cyclohexyl-3,4-dihydro-2H-chromene
- 2-cyclohexyl-3,4-dihydro-2H-chromene
- azetidine; 2-cyclopentyl-4-(3,4,5-trimethoxyphenoxy)-3,4-dihydro-2H-chromene
