(3-methoxy-4-prop-2-enoxy-phenyl)methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC(=C(C=C1)OCC=C)OC
Isomeric SMILES
CCCCC[NH2+]CC1=CC(=C(C=C1)OCC=C)OC
InChI
InChI=1S/C16H25NO2/c1-4-6-7-10-17-13-14-8-9-15(19-11-5-2)16(12-14)18-3/h5,8-9,12,17H,2,4,6-7,10-11,13H2,1,3H3/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
- (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enamide
- (3-ethoxy-4-prop-2-enoxy-phenyl)methyl-pentyl-azanium
- [2-(diethylamino)-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate
- (E)-3-(furan-2-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide
- [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-propan-2-ylbenzoate
- 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- (4-ethylphenyl)methyl-pentyl-azanium
- (E)-N'-[2-[2,5-bis(chloranyl)phenyl]sulfanylethanoyl]-3-(furan-2-yl)prop-2-enehydrazide
- (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide
- [2-(tert-butylamino)-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate
