propan-2-yl-[(4-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]C(C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]C(C)C
InChI
InChI=1S/C13H21NO/c1-4-9-15-13-7-5-12(6-8-13)10-14-11(2)3/h5-8,11,14H,4,9-10H2,1-3H3/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
- 2-methoxyethyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium
- N-[(4-propoxyphenyl)methyl]propan-2-amine
- propan-2-yl-[(2-prop-2-ynoxyphenyl)methyl]azanium
- N-[(2-prop-2-ynoxyphenyl)methyl]propan-2-amine
- (4-morpholin-4-ylphenyl)methyl-propan-2-yl-azanium
- N-[(4-morpholin-4-ylphenyl)methyl]propan-2-amine
- (4-butoxyphenyl)methyl-propan-2-yl-azanium
- N-[(4-butoxyphenyl)methyl]propan-2-amine
- 3-methylsulfanylpropyl(propan-2-yl)azanium
- (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-propan-2-yl-azanium
