cyclohexyl-[(3-methoxy-4-propoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C[NH2+]C2CCCCC2)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C[NH2+]C2CCCCC2)OC
InChI
InChI=1S/C17H27NO2/c1-3-11-20-16-10-9-14(12-17(16)19-2)13-18-15-7-5-4-6-8-15/h9-10,12,15,18H,3-8,11,13H2,1-2H3/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
- N-[(3-methoxy-4-propoxy-phenyl)methyl]cyclohexanamine
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-propan-2-yloxy-propan-1-amine
- 3-(4-morpholin-4-ylsulfonylphenyl)-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide
- (3-methoxy-4-propoxy-phenyl)methyl-(3-methoxypropyl)azanium
- tert-butyl-[(3-methoxy-4-propoxy-phenyl)methyl]azanium
- 3-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]propan-1-amine
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-methyl-propan-2-amine
- (3-methoxy-4-propoxy-phenyl)methyl-(3-methylbutyl)azanium
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-butan-1-amine
- 1-(4-methoxyphenyl)-3-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea
