(5-bromanyl-2-propoxy-phenyl)methyl-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)Br)C[NH2+]CC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)Br)C[NH2+]CC
InChI
InChI=1S/C12H18BrNO/c1-3-7-15-12-6-5-11(13)8-10(12)9-14-4-2/h5-6,8,14H,3-4,7,9H2,1-2H3/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-[(5-bromanyl-2-propoxy-phenyl)methyl]propan-1-amine
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(9H-fluoren-2-yl)propanamide
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]pentan-1-amine
- N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzenesulfonamide
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]hexan-1-amine
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]-2-methyl-propan-1-amine
- 3-(aminocarbonylamino)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
- N-[(Z)-1-(3-fluorophenyl)ethylideneamino]benzenesulfonamide
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]prop-2-en-1-amine
- N-[(Z)-1-(2-bromophenyl)ethylideneamino]benzenesulfonamide
