dicyclopropylmethyl-[(4-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]C(C2CC2)C3CC3
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]C(C2CC2)C3CC3
InChI
InChI=1S/C17H25NO/c1-2-11-19-16-9-3-13(4-10-16)12-18-17(14-5-6-14)15-7-8-15/h3-4,9-10,14-15,17-18H,2,5-8,11-12H2,1H3/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
- (5-cyano-2-fluoranyl-phenyl)methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]azanium
- 1,1-dicyclopropyl-N-[(4-propoxyphenyl)methyl]methanamine
- 4-[2-(4-chlorophenyl)ethylcarbamoylamino]butanoate
- 4-[(4-tert-butylphenyl)carbamoylamino]butanoate
- 4-[2-(4-chlorophenyl)ethylcarbamoylamino]butanoic acid
- 4-[(4-tert-butylphenyl)carbamoylamino]butanoic acid
- 2-propan-2-yl-N-[(2-prop-2-ynoxyphenyl)methyl]aniline
- N-cycloheptyl-6-methoxy-pyridin-3-amine
- 4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]butanoate
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-2,4-bis(chloranyl)aniline
