3-methylbutyl-[(3-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C[NH2+]CCC(C)C
Isomeric SMILES
CCCOC1=CC=CC(=C1)C[NH2+]CCC(C)C
InChI
InChI=1S/C15H25NO/c1-4-10-17-15-7-5-6-14(11-15)12-16-9-8-13(2)3/h5-7,11,13,16H,4,8-10,12H2,1-3H3/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
- 3-methyl-N-[(3-propoxyphenyl)methyl]butan-1-amine
- 5-oxidanylpentyl-[(3-propoxyphenyl)methyl]azanium
- 5-[(3-propoxyphenyl)methylamino]pentan-1-ol
- N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide
- cyclohexyl-[(4-propoxyphenyl)methyl]azanium
- N-[(4-propoxyphenyl)methyl]cyclohexanamine
- N-(2-methoxyethyl)-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide
- (2-chlorophenyl)methyl-[(4-propoxyphenyl)methyl]azanium
- N-[(2-chlorophenyl)methyl]-1-(4-propoxyphenyl)methanamine
- phenethyl-[(4-propoxyphenyl)methyl]azanium
